| 1. |
- Ahmadi, Sareh, 1982-
(författare)
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Structure-dependent charge transfer at the interafce between organic thin films, and metals and metal oxides
- 2013
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- The purpose of the research work, presented in this thesis is to offer a detailed atomic level study of interfaces created by adsorption of organic molecules on metals and metal oxides to point out significant impact of substrate, dye structure as well as different mediators on the charge transfer at these interfaces, which is proven to influence the device performance to a great extent.Adsorption of organic photosensitive molecules on metals and metal-oxides is the main focus of this thesis. Phthalocyanines which are organic semiconductors offer a broad range of properties, such as thermal and chemical stability, high charge mobility and strong absorption coefficient in the visible and near-IR regions, which make them very attractive to be applied in various systems and devices. Fuel cells, organic field-effect transistors (OFETs), organic light emitting diodes (OLEDs) and solar cells are examples of phthalocyanine’s applications. The main focus of this work is to characterize the interfaces of Dye Sensitized Solar Cells (DSSCs).DSSC was invented by Michael Grätzel and Brian O’Regan in 1988. At the heart of this cell there is an oxide which is coated by a photosensitive dye. Under illumination, an electron is excited from HOMO to LUMO of the molecule, which can be further transferred to the conduction band of the oxide by a proper energy level alignment. The original state of the dye is regenerated by electron donation via the electrolyte, which usually is an organic solvent containing a redox couple e.g., iodide/triiodide. The iodide is regenerated by reduction of triiodide at the counter electrode. To improve the functionality of the cell, different additives can be added to the electrolyte.To mimic the interfaces of this cell, molecular layers of MPc (M: Fe, Zn, Mg) are adsorbed on both metallic surfaces, Au(111) and Pt(111), and rutile TiO2(110). Layers of iodine were inserted between metallic substrates and dyes to investigate the electronic properties and charge transfer at these multi-interface systems. 4-tert-butyl pyridine is a significant additive to the electrolyte and has proven to enhance the cell’s performance. This molecule was also adsorbed on Pt(111) and TiO2(110). Phthalocyanines were deposited by organic molecular beam deposition and 4TBP was evaporated at room temperature. Surface structures and reconstructions were confirmed by LEED measurements. Surface sensitive synchrotron radiation based spectroscopy methods, XPS and NEXAFS were applied to characterize these surfaces and interfaces. STM images directly give a topographical and electronic map over the surface. All measurements were carried out in UHV condition.When MPc was adsorbed on Au(111) and TiO2(110), charge transfer from molecule to substrate is suggested, while the opposite holds for MPc adsorbed on Pt(111). Moreover, stronger interaction between MPc and Pt(111) and TiO2(110) compared to Au(111) also demonstrates the effect of substrate on the charge transfer at the interface. The stronger interaction observed for these two substrates disturbed the smooth growth of a monolayer; it also resulted in bending of the molecular plane. Interaction of MPc with metallic surfaces was modified by inserting iodine at the interface. Another substrate-related effect was observed when MgPc was adsorbed on TiO2(110); and -cross linked surfaces, where the surface reconstruction directly affect the molecular configuration as well as electronic structure at the interface. Besides, it is shown that the d-orbital filling of the central metal atom in MPc plays an important role for the properties of the molecular layer as well as charge transfer at the interface.Upon adsorption of 4TBP on Pt(111), C-H bond is dissociatively broken and molecules is adsorbed with N atoms down. Modification of surface by iodine, prevent this dissociation. In the low coverage of iodine, there is a competition between 4TBP and iodine to directly bind to Pt(111). Investigation on the adsorption of 4TBP on TiO2(110) illustrated that these molecules in low coverage regime, prefer the oxygen vacancy sites and their adsorption on these sites, results in a downward band bending at the substrate’s surface.
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| 2. |
- Andersen, J., et al.
(författare)
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The soft X-ray laser project at MAX IV
- 2017
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Ingår i: IPAC 2017 - Proceedings of the 8th International Particle Accelerator Conference. - : Joint Accelerator Conferences Website - JACoW. - 9783954501823 ; , s. 2760-2762
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Konferensbidrag (refereegranskat)abstract
- A Soft X-ray Laser (SXL) beamline utilising FEL technology is being designed for the Short Pulse Facility (SPF) at the MAX IV Laboratory. A conceptual design study has been started following on the scientific case already prepared in collaboration between several Swedish Universities and driven by a strong (Swedish) user demand. The baseline goal of the SXL beamline is to generate intense and short pulses in the range 1-5 nm (0.2-1 keV). The system is building on the MAX IV linac system, already today providing 100 fs 3 GeV and pulses compressed to 100 fs for other applications within the SPF. As a special feature we foresee a variety of pump-probe capabilities.
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| 3. |
- Berntsen, Magnus H., et al.
(författare)
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A spin- and angle-resolving photoelectron spectrometer
- 2010
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Ingår i: Review of Scientific Instruments. - : AIP Publishing. - 0034-6748 .- 1089-7623. ; 81:3
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Tidskriftsartikel (refereegranskat)abstract
- A new type of hemispherical electron energy analyzer that permits angle and spin resolved photoelectron spectroscopy has been developed. The analyzer permits standard angle resolved spectra to be recorded with a two-dimensional detector in parallel with spin detection using a mini-Mott polarimeter. General design considerations as well as technical solutions are discussed and test results from the Au(111) surface state are presented.
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| 4. |
- Berntsen, Magnus H., et al.
(författare)
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An experimental setup for high resolution 10.5 eV laser-based angle-resolved photoelectron spectroscopy using a time-of-flight electron analyzer
- 2011
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Ingår i: Review of Scientific Instruments. - : AIP Publishing. - 0034-6748 .- 1089-7623. ; 82:9, s. 095113-
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Tidskriftsartikel (refereegranskat)abstract
- We present an experimental setup for laser-based angle-resolved time-of-flight photoemission. Using a picosecond pulsed laser, photons of energy 10.5 eV are generated through higher harmonic generation in xenon. The high repetition rate of the light source, variable between 0.2 and 8 MHz, enables high photoelectron count rates and short acquisition times. By using a time-of-flight analyzer with angle-resolving capabilities, electrons emitted from the sample within a circular cone of up to +/- 15 degrees can be collected. Hence, simultaneous acquisition of photoemission data for a complete area of the Brillouin zone is possible. The current photon energy enables bulk sensitive measurements, high angular resolution, and the resulting covered momentum space is large enough to enclose the entire Brillouin zone in cuprate high-T(c) superconductors. Fermi edge measurements on polycrystalline Au shows an energy resolution better than 5 meV. Data from a test measurement of the Au(111) surface state are presented along with measurements of the Fermi surface of the high-T(c) superconductor Bi(2)Sr(2)CaCu(2)O(8+delta) (Bi2212).
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| 5. |
- Berntsen, Magnus H.
(författare)
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Consequences of a non-trivial band-structure topology in solids : Investigations of topological surface and interface states
- 2013
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- The development and characterization of experimental setups for angle-resolved photoelectron spectroscopy (ARPES) and spin- and angle-resolved photoelectron spectroscopy (SARPES) is described. Subsequently, the two techniques are applied to studies of the electronic band structure in topologically non-trivial materials.The laser-based ARPES setup works at a photon energy of 10.5 eV and a typical repetition rate in the range 200 kHz to 800 kHz. By using a time-of-flight electron energy analyzer electrons emitted from the sample within a solid angle of up to ±15 degrees can be collected and analyzed simultaneously. The SARPES setup is equipped with a traditional hemispherical electron energy analyzer in combination with a mini-Mott electron polarimeter. The system enables software-controlled switching between angle-resolved spin-integrated and spin-resolved measurements, thus providing the possibility to orient the sample by mapping out the electronic band structure using ARPES before performing spin-resolved measurements at selected points in the Brillouin zone.Thin films of the topological insulators (TIs) Bi2Se3, Bi2Te3 and Sb2Te3 are grown using e-beam evaporation and their surface states are observed by means of ARPES. By using a combination of low photon energies and cryogenic sample temperatures the topological states originating from both the vacuum interface (surface) and the substrate interface are observed in Bi2Se3 films and Bi2Se3/Bi2Te3 heterostructures, with total thicknesses in the ultra-thin limit (six to eight quintuple layers), grown on Bi-terminated Si(111) substrates. Band alignment between Si and Bi2Se3 at the interface creates a band bending through the films. The band bending is found to be independent of the Fermi level (EF) position in the bulk of the substrate, suggesting that the surface pinning of EF in the Si(111) substrate remains unaltered after deposition of the TI films. Therefore, the type and level of doping of the substrate does not show any large influence on the size of the band bending.Further, we provide experimental evidence for the realization of a topological crystalline insulator (TCI) phase in the narrow-band semiconductor Pb1−xSnxSe. The TCI phase exists for temperatures below the transition temperature Tc and is characterized by an inverted bulk band gap accompanied by the existence of non-gapped surface states crossing the band gap. Above Tc the material is in a topologically trivial phase where the surface states are gapped. Thus, when lowering the sample temperature across Tc a topological phase transition from a trivial insulator to a TCI is observed. SARPES studies indicate a helical spin structure of the surface states both in the topologically trivial and the TCI phase.
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| 6. |
- Berntsen, Magnus H., et al.
(författare)
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Direct observation of decoupled Dirac states at the interface between topological and normal insulators
- 2013
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - : American Physical Society. - 1098-0121 .- 1550-235X. ; 88:19
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Tidskriftsartikel (refereegranskat)abstract
- Several proposed applications and exotic effects in topological insulators rely on the presence of helical Dirac states at the interface between a topological insulator and a normal insulator. In the present work, we have used low-energy angle-resolved photoelectron spectroscopy to uncover and characterize the interface states of Bi2Se3 thin films and Bi2Te3/Bi2Se3 heterostructures grown on Si(111). The results establish that Dirac fermions are indeed present at the topological-normal-insulator boundary and absent at the topological-topological-insulator interface. Moreover, it is demonstrated that band bending present within the topological-insulator films leads to a substantial separation of the interface and surface states in energy. These results pave the way for further studies and the realization of interface-related phenomena in topological-insulator thin-film heterostructures.
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| 7. |
- Brookes, N. B., et al.
(författare)
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Detection of Zhang-Rice singlets using spin-polarized photoemission
- 2001
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Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 8723:23
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Tidskriftsartikel (refereegranskat)abstract
- From a spin-resolved photoemission study on the Bi2Sr2CaCu2O8+delta superconductor, we show experimentally that the first ionization state is of nearly pure singlet character. This is true both above and below the superconducting transition and in the presence of doping and band formation. This provides direct support for the existence and stability of Zhang-Rice singlets in high-temperature superconductors, justifying the ansatz of single-band models. Moreover, we establish this technique as an important probe for a wide range of cuprates and strongly correlated materials.
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| 8. |
- Chang, J., et al.
(författare)
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Anisotropic breakdown of Fermi liquid quasiparticle excitations in overdoped La2-xSrxCuO4
- 2013
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Ingår i: Nature Communications. - : Springer Science and Business Media LLC. - 2041-1723. ; 4, s. 2559-
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Tidskriftsartikel (refereegranskat)abstract
- High-temperature superconductivity emerges from an un-conventional metallic state. This has stimulated strong efforts to understand exactly how Fermi liquids breakdown and evolve into an un-conventional metal. A fundamental question is how Fermi liquid quasiparticle excitations break down in momentum space. Here we show, using angle-resolved photoemission spectroscopy, that the Fermi liquid quasiparticle excitations of the overdoped superconducting cuprate La1.77Sr0.23CuO4 is highly anisotropic in momentum space. The quasiparticle scattering and residue behave differently along the Fermi surface and hence the Kadowaki-Wood's relation is not obeyed. This kind of Fermi liquid breakdown may apply to a wide range of strongly correlated metal systems where spin fluctuations are present.
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| 9. |
- Chang, Johan, et al.
(författare)
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Anisotropic quasiparticle scattering rates in slightly underdoped to optimally doped high-temperature La2-xSrxCuO4 superconductors
- 2008
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 78:20, s. 205103-
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Tidskriftsartikel (refereegranskat)abstract
- An angle-resolved photoemission study of the scattering rate in the superconducting phase of the high-temperature superconductor La2-xSrxCuO4 with x=0.145 and x=0.17, as a function of binding energy and momentum, is presented. We observe that the scattering rate scales linearly with binding energy up to the high-energy scale E-1 similar to 0.4 eV. The scattering rate is found to be strongly anisotropic, with a minimum along the (0,0)-(pi,pi) direction. A possible connection to a quantum-critical point is discussed.
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| 10. |
- Chang, J., et al.
(författare)
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Electronic structure near the 1/8-anomaly in La-based cuprates
- 2008
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Ingår i: New Journal of Physics. - : IOP Publishing. - 1367-2630. ; 10
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Tidskriftsartikel (refereegranskat)abstract
- We report an angle-resolved photoemission study of the electronic structure of the pseudogap state in La1.48Nd0.4Sr0.12CuO4 (T-c < 7 K). Two opposite dispersing Fermi arcs are the main result of this study. Several scenarios that can explain this observation are discussed.
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| 11. |
- Chang, Johan, et al.
(författare)
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When low- and high-energy electronic responses meet in cuprate superconductors
- 2007
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 75:22, s. 224508-
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Tidskriftsartikel (refereegranskat)abstract
- The existence of coherent quasiparticles near the Fermi energy in the low-temperature state of high-temperature superconductors has been well established by angle-resolved photoemission spectroscopy (ARPES). We present a study of La1.83Sr0.17CuO4 in the superconducting state and report an abrupt change in the quasiparticle spectral function, as we follow the dispersion of the ARPES signal from the Fermi energy to 0.6 eV. The interruption in the quasiparticle dispersion separates coherent quasiparticle peaks at low energies from broad incoherent excitations at high energies. We find that the boundary between these low-energy and high-energy features exhibits a cosine-shaped momentum dependence, reminiscent of the superconducting d-wave gap. Further intriguing similarities between characteristics of the incoherent excitations and quasiparticle properties suggest a close relation between the electronic response at high and low energies in cuprate superconductors.
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| 12. |
- Claesson, Thomas, et al.
(författare)
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Angle Resolved Photoemission from Nd(1.85)Ce(0.15)CuO(4) using High Energy Photons : A Fermi Surface Investigation
- 2004
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Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 93:13, s. 136402-1-136402-4
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Tidskriftsartikel (refereegranskat)abstract
- We have performed an angle resolved photoemission study on a single crystal of the optimally electron doped (n-type) cuprate superconductor Nd2-xCexCuO4 (x=0.15) at a photon energy of 400 eV. The Fermi surface is mapped out and is, in agreement with earlier measurements, of hole-type with the expected Luttinger volume. However, comparing with previous low energy measurements, we observe a different Fermi surface shape and a different distribution of spectral intensity around the Fermi surface contour. The observed Fermi surface shape indicates a stronger electron correlation in the bulk as compared to the surface.
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| 13. |
- Claesson, Thomas, 1976-
(författare)
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Investigations of Transition Metal Systems : Angle-Resolved Photoelectron Spectroscopy at Low and High Energy
- 2007
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- The work presented in this thesis aims at achieving an increased understanding of the electronic structure of materials whose properties are to a large extent governed by transition metals. All studies are based on data from angle-resolved photoelectron spectroscopy (ARPES) employed on the valence band of the studied systems. In some cases spectroscopic data have also been combined with numerical electronic structure studies performed using a density functional theory computer code. Five of the studies make extensive use of the benefits provided by performing angle-resolved photoelectron spectroscopy at high photon energies. When probed with soft x-ray photons, the near Fermi edge distribution of spectral weight in Nd2-xCexCuO4 and La2-x-yNdySrxCuO4 display significant differences as compared to similar studies performed in the 20-100 eV range of photon energies. This effect can be attributed to the approximate two-fold increase in probing depth as compared to the low photon energy case. However, high photon energies not only give increased probing depth, it also enables a straightforward interpretation of ARPES data from fully three-dimensional compounds in terms of valence band energy dispersion. This principle has been used to study the dispersions in the transition metal oxides CoO and Cu2O as well as in a proof-of-principle study, where copper was used as a test case. CoO exhibits a magnetic phase transition at the Néel temperature, from a paramagnetic state into an antiferromagnetically ordered state. The presented data show a significant shift of spectral weight between different band structure regions as the sample temperature is elevated across the Néel temperature. The Cu2O ARPES data have confirmed the existence of a hybridized Cu 3d - Cu 4s state. Through comparision with theoretically calculated results, a refined value of the Hubbard potential U has been determined. An extensive ARPES dataset from copper, covering the entire Brillouin zone, has in a proof-of-principle study been used to derive the binding-energy resolved valence band charge density. Two ARPES studies of the La2-x-yNdySrxCuO4 system have been performed in the cnventional low photon energy range. The high energy resolution has enabled a detailed study of dispersive features in the near Fermil level region of the valence band.
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| 14. |
- Claesson, Thomas, et al.
(författare)
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The electronic structure of La(1.48)Nd(0.4)Sr(0.12)CuO(4) probed by high- and low-energy angle-resolved photoelectron spectroscopy : Evolution with probing depth
- 2009
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Ingår i: Physical Review B Condensed Matter. - 0163-1829 .- 1095-3795. ; 80:9, s. 094503-1-094503-6
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Tidskriftsartikel (refereegranskat)abstract
- We present angle-resolved photoelectron spectroscopy data probing the electronic structure of the Nd-substituted high-T-c cuprate La1.48Nd0.4Sr0.12CuO4. Data have been acquired at low and high photon energies, h nu=55 and 500 eV, respectively. The two extracted Fermi surfaces show significant differences. The differences can be attributed to either the change in probing depth suggesting dissimilarity of the intrinsic electronic structure between surface and bulk regions, or a considerable c-axis dispersion signaling a strong interlayer coupling. At both photon energies, considerable spectral weight is observed at all points along the Fermi surface and the intensity distribution as well as Fermi-surface shape observed at low as well as high photon energy is markedly different from what has been previously reported for La1.28Nd0.6Sr0.12CuO4 by Zhou [Science 286, 268 (1999)]. Document Type: Article
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| 15. |
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| 16. |
- Duan, Yu Xia, et al.
(författare)
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Crystal electric field splitting and f -electron hybridization in heavy-fermion CePt2In7
- 2019
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Ingår i: Physical Review B. - : AMER PHYSICAL SOC. - 2469-9969 .- 2469-9950. ; 100:8
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Tidskriftsartikel (refereegranskat)abstract
- We use high-resolution angle-resolved photoemission spectroscopy to investigate the electronic structure of the antiferromagnetic heavy fermion compound CePt2In7, which is a member of the CeIn3-derived heavy fermion material family. Weak hybridization among 4f electron states and conduction bands was identified in CePt2In7 at low temperature much weaker than that in the other heavy fermion compounds like CeIrIn5 and CeRhIn5. The Ce 4f spectrum shows fine structures near the Fermi energy, reflecting the crystal electric field splitting of the 4f5/21 and 4f7/21 states. Also, we find that the Fermi surface has a strongly three-dimensional topology, in agreement with density-functional theory calculations. © 2019 American Physical Society.
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| 17. |
- Dziawa, P., et al.
(författare)
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Topological crystalline insulator states in Pb1-xSnxSe
- 2012
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Ingår i: Nature Materials. - 1476-1122 .- 1476-4660. ; 11:12, s. 1023-1027
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Tidskriftsartikel (refereegranskat)abstract
- Topological insulators are a class of quantum materials in which time-reversal symmetry, relativistic effects and an inverted band structure result in the occurrence of electronic metallic states on the surfaces of insulating bulk crystals. These helical states exhibit a Dirac-like energy dispersion across the bulk bandgap, and they are topologically protected. Recent theoretical results have suggested the existence of topological crystalline insulators (TCIs), a class of topological insulators in which crystalline symmetry replaces the role of time-reversal symmetry in ensuring topological protection(1,2). In this study we show that the narrow-gap semiconductor Pb1-xSnxSe is a TCI for x = 0.23. Temperature-dependent angle-resolved photoelectron spectroscopy demonstrates that the material undergoes a temperature-driven topological phase transition from a trivial insulator to a TCI. These experimental findings add a new class to the family of topological insulators, and we anticipate that they will lead to a considerable body of further research as well as detailed studies of topological phase transitions.
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| 18. |
- Edmonds, K. W., et al.
(författare)
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Magnetism of exposed and Co-capped Fe nanoparticles
- 2000
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Ingår i: Journal of Magnetism and Magnetic Materials. - 0304-8853 .- 1873-4766. ; 220:1, s. 25-30
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Tidskriftsartikel (refereegranskat)abstract
- The effect of capping a dilute assembly of nanoscale mass-selected Fe clusters with a Co thin film has been studied using X-ray magnetic circular dichroism (XMCD). The clusters, containing around 400 atoms, were deposited in situ from a gas-aggregation source onto highly oriented pyrolytic graphite. The exposed clusters possess magnetic moments that are enhanced compared to the bulk, by around 4% for m(spin) and around 75% for m(orb). In addition, a surface core level shifted component is observed in the L-3.2 XMCD spectrum. Upon adding the Co layer, the surface component disappears, m(orb) is decreased for the Fe clusters, and m(spin) increases. The exposed clusters are magnetically isotropic but a strong in-plans anisotropy is observed after depositing the Co overlayer. We attribute this to the shape of the Co islands in which the Fe clusters are embedded.
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| 19. |
- Edmonds, K. W., et al.
(författare)
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Size dependence of the magnetic moments of exposed nanoscale iron particles
- 2001
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Ingår i: Journal of Magnetism and Magnetic Materials. - 0304-8853 .- 1873-4766. ; 231:1, s. 113-119
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Tidskriftsartikel (refereegranskat)abstract
- The magnetic moments in exposed, mass-selected, nanoscale Fe clusters in the size range 1.89-2.20 nm (300-475 atoms), deposited onto graphic in situ have been measured by X-ray magnetic circular dichroism. The smallest clusters possess moments that are enhanced by around 4% for m(spin) and 80% for m(orb) and decrease towards the bulk value with increasing size. The larger clusters show an in-plane anisotropy that is consistent with the anisotropy in the orbital moment. The smallest clusters are, within experimental error, magnetically isotropic. The anisotropy constant in the 475-atom clusters is significantly higher than the bulk value.
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| 20. |
- Fatuzzo, C. G., et al.
(författare)
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Nodal Landau Fermi-liquid quasiparticles in overdoped La1.77Sr0.23CuO4
- 2014
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 89:20, s. 205104-
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Tidskriftsartikel (refereegranskat)abstract
- Nodal angle-resolved photoemission spectra taken on overdoped La1.77Sr0.23CuO4 are presented and analyzed. It is proven that the low-energy excitations are true Landau Fermi-liquid quasiparticles. We show that momentum and energy distribution curves can be analyzed self-consistently without quantitative knowledge of the bare band dispersion. Finally, by imposing Kramers-Kronig consistency on the self-energy Sigma, insight into the quasiparticle residue is gained. We conclude by comparing our results to quasiparticle properties extracted from thermodynamic, magnetoresistance, and high-field quantum oscillation experiments on overdoped Tl2Ba2CuO6+delta.
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| 21. |
- Finazzi, M., et al.
(författare)
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Multiatomic resonant photoemission spectroscopy on CuO and NiO : Observation of antiresonant behavior
- 2000
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 62:24, s. R16215-R16218
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Tidskriftsartikel (refereegranskat)abstract
- The intensity of the O 1s core photoemission peak has been measured for CuO and NiO as the photon energy is scanned across the L-3 absorption edge of the metal ion. In CuO, the O 1s peak shows a typical antiresonant behavior, with a sizable decrease of its cross section at photon energies below the Cu L-3 threshold. No detectable effect is observed for NiO. The CuO data are well reproduced by a multiatom resonant photoemission model based on resonant light scattering.
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| 22. |
- Finazzi, M., et al.
(författare)
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Photon energy dependence of the perpendicular geometry magnetic circular dichroism in the 2p3p3p resonant photoemission from Ni
- 2000
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Ingår i: Journal of Physics. - : IOP Publishing. - 0953-8984 .- 1361-648X. ; 12:9, s. 2123-2133
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Tidskriftsartikel (refereegranskat)abstract
- The magnetic circular dichroism in the perpendicular geometry of the resonant 2p3p3p photoemission (PE) spectroscopy has been investigated in metallic Ni as a function of the photon energy across the Ni Lj absorption edge. Within the experimental error bars, the photon energy dependence of the PE dichroism signal is the same as the one shown by the magnetic circular dichroism of the corresponding x-ray absorption (XMCD), obtained in the collinear geometry. This is attributed to the fact that, in metal Ni, the orbital [L-z] and dipolar [T-z] moments are smaller than the spin angular moment [S-z]. The latter is the dominating term in both the expressions that give the integrated values of the PE dichroism or XMCD intensities, Although the respective photon energy dependence is very similar, the normalized PE dichroism intensity is a factor similar to 5.6 smaller than the normalized XMCD signal, while only a factor similar to 1.6 is expected from theoretical considerations. This factor is observed even below the L-3 threshold, thus we exclude that the small intensity of the perpendicular geometry dichroism in the Ni 2p3p3p resonant photoemission is due to fast relaxation processes in the intermediate state.
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| 23. |
- Finazzi, M., et al.
(författare)
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Radiationless Raman versus Anger behavior at the Cu L-3 resonance of CuO and Cu2O
- 2000
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 61:7, s. 4629-4635
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Tidskriftsartikel (refereegranskat)abstract
- We have investigated the behavior of the 2p3p3p and 2p3s3p Anger lines of CuO and Cu2O scanning the photon energy across the Cu L-3 resonance. For both samples, when the excitation energy is below the L-3 resonance, we observe the 2p3p3p and 2p3s3p peaks at constant binding energy. This behavior is typical of nonradiative resonant Raman scattering. If the photon energy is raised above the L-3 maximum, the two samples behave in different ways. In CuO, the Auger peaks are always observed at constant binding energy, while in Cu2O their kinetic energy first reaches a maximum at correspondence with the absorption threshold, and then stabilizes at a value slightly higher than the off-resonance Auger peaks. These differences are interpreted in terms of the different electronic structure of the Auger intermediate state at resonance. In CuO, the intermediate state corresponds to a single 2p(3/2) core hole, with the Cu 3d band completely filled. On the contrary, in Cu2O the intermediate state is represented by the combination of a 2p(3/2) hole with a 4sp electron in strong interaction with the O-2sp valence band. In CuO, for photon energies higher than 1.5 eV above the L-3-edge maximum, the constant binding energy radiationless Raman peaks are accompanied by constant kinetic energy replicas. These are attributed to the relaxation of the Auger intermediate state through electron-hole pair generation across the band gap of the material. Satellites that could be associated to relaxation precesses involving energies smaller than the band gap are not resolved. No variation of the lineshape of the Anger peaks is observed as a function of the sample temperature, indicating that different densities of thermally accessible excitations do not have a strong influence on the recombination process of the core hole.
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| 24. |
- Forslund, Ola Kenji, et al.
(författare)
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Magnetic phase diagram of K 2 Cr 8 O 16 clarified by high-pressure muon spin spectroscopy
- 2019
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Ingår i: Scientific Reports. - : Nature Publishing Group. - 2045-2322. ; 9:1
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Tidskriftsartikel (refereegranskat)abstract
- The K 2 Cr 8 O 16 compound belongs to a series of quasi-1D compounds with intriguing magnetic properties that are stabilized through a high-pressure synthesis technique. In this study, a muon spin rotation, relaxation and resonance (μ + SR) technique is used to investigate the pressure dependent magnetic properties up to 25 kbar. μ + SR allows for measurements in true zero applied field and hereby access the true intrinsic material properties. As a result, a refined temperature/pressure phase diagram is presented revealing a novel low temperature/high pressure (p C1 = 21 kbar) transition from a ferromagnetic insulating to a high-pressure antiferromagnetic insulator. Finally, the current study also indicates the possible presence of a quantum critical point at p C2 ~ 33 kbar where the magnetic order in K 2 Cr 8 O 16 is expected to be fully suppressed even at T = 0 K.
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| 25. |
- Forslund, Ola Kenji, et al.
(författare)
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Magnetic phase diagram of K2Cr8O16 clarified by high-pressure muon spin spectroscopy
- 2019
-
Ingår i: Scientific Reports. - : NATURE PUBLISHING GROUP. - 2045-2322. ; 9
-
Tidskriftsartikel (refereegranskat)abstract
- The K2Cr8O16 compound belongs to a series of quasi-1D compounds with intriguing magnetic properties that are stabilized through a high-pressure synthesis technique. In this study, a muon spin rotation, relaxation and resonance (mu+SR) technique is used to investigate the pressure dependent magnetic properties up to 25 kbar. mu+SR allows for measurements in true zero applied field and hereby access the true intrinsic material properties. As a result, a refined temperature/pressure phase diagram is presented revealing a novel low temperature/high pressure (p(C1) = 21 kbar) transition from a ferromagnetic insulating to a high-pressure antiferromagnetic insulator. Finally, the current study also indicates the possible presence of a quantum critical point at p(C2) similar to 33 kbar where the magnetic order in K2Cr8O16 is expected to be fully suppressed even at T = 0 K.
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| 26. |
- Ghiringhelli, G., et al.
(författare)
-
3d spin-orbit photoemission spectrum of nonferromagnetic materials : The test cases of CoO and Cu
- 2002
-
Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 66:7
-
Tidskriftsartikel (refereegranskat)abstract
- The x-ray photoemission spectrum of the valence states of 3d transition-metal systems is spin polarized when using circularly polarized photons. The integral of the spin-orbit spectrum is proportional to the expectation value of the angular part of the 3d spin-orbit operator in the initial state. We show that this quantity can be used to get an estimate of the atomic orbital moment. While the measurement is sensitive to the magnetization axis, it does not require a net macroscopic magnetization nor the presence of a long-range magnetic order, and is therefore suitable for any transition-metal systems being antiferromagnetic or paramagnetic or magnetically disordered. In the case of full 3d shell the integral of the spin-orbit spectrum is zero, but the spectral shape can give a direct estimate of the 3d spin-orbit energy splitting DeltaE(SO). We have used Cu and CoO to experimentally test this technique. As expected Cu provides a vanishing result for , whereas for Co2+ in CoO we find =1.36h at 0 K. On the other hand we find DeltaE(SO)similar or equal to280 meV for Cu.
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| 27. |
- Ghiringhelli, G., et al.
(författare)
-
Probing the singlet character of the two-hole states in cuprate superconductors
- 2002
-
Ingår i: Physica. B, Condensed matter. - 0921-4526 .- 1873-2135. ; 312, s. 34-35
-
Tidskriftsartikel (refereegranskat)abstract
- Using spin-resolved resonant photoemission we have probed the singlet vs. triplet character of the two-hole state in the layered cuprates Bi2Sr2CaCu2O8+delta La2-xSrxCuO4 and Sr2CuO2Cl2. The combination of the photon circular polarization with the photoelectron spin detection gives access to the character of the photoemission final states, which correspond to the two-hole configurations localized at a (CuO4) site. In particular, the lowest energy state is found to have a very high singlet character in all the measured compounds. This can be considered as a strong indication of the existence and stability of the so-called Zhang-Rice singlets in the layered cuprates.
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| 28. |
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| 29. |
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| 30. |
- Grishin, Michael A., et al.
(författare)
-
Anisotropy of electron structure at InAs(111) surfaces by laser pump-and-probe photoemission spectroscopy
- 2005
-
Ingår i: Surface Science. - : Elsevier BV. - 0039-6028 .- 1879-2758. ; 574:1, s. 89-94
-
Tidskriftsartikel (refereegranskat)abstract
- The electronic structure and the electron dynamics of the clean InAs(111)A 2 x 2 and the InAs(111)B 1 x 1 surfaces have been studied by laser pump-and-probe photoemission spectroscopy. Normally unpopulated electron states above the valence band maximum (VBM) are filled on the InAs(111)A surface due to the conduction band pinning above the Fermi level (E-F). Accompanied by the downward band banding alignment, a charge accumulation layer is confined to the surface region creating a two dimensional electron gas (2DEG). The decay of the photoexcited carriers above the conduction band minimum (CBM) is originated by bulk states affected by the presence of the surface. No occupied states were found on the InAs(111)B 1 x 1 surface. This fact is suggested to be due to the surface stabilisation by the charge removal from the surface into the bulk. The weak photoemission intensity above the VBM on the (111)B surface is attributed to electron states trapped by surface defects. The fast decay of the photoexcited electron states on the (111)A and the (111)B surfaces was found to be tau(111A) less than or equal to 5 ps and tau(111B) less than or equal to 4ps, respectively. We suggest the diffusion of the hot electrons into the bulk is the decay mechanism. (
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| 31. |
- Guo, Qinda, et al.
(författare)
-
A narrow bandwidth extreme ultra-violet light source for time- and angle-resolved photoemission spectroscopy
- 2022
-
Ingår i: Structural Dynamics. - : AIP Publishing. - 2329-7778. ; 9:2
-
Tidskriftsartikel (refereegranskat)abstract
- Here, we present a high repetition rate, narrow bandwidth, extreme ultraviolet photon source for time- and angle-resolved photoemission spectroscopy. The narrow bandwidth pulses Δ E = 9, 14, and 18 meV for photon energies h ν = 10.8, 18.1, and 25.3 eV are generated through high harmonic generation using ultra-violet drive pulses with relatively long pulse lengths (461 fs). The high harmonic generation setup employs an annular drive beam in tight focusing geometry at a repetition rate of 250 kHz. Photon energy selection is provided by a series of selectable multilayer bandpass mirrors and thin film filters, thus avoiding any time broadening introduced by single grating monochromators. A two stage optical-parametric amplifier provides < 100 fs tunable pump pulses from 0.65 μm to 9 μm. The narrow bandwidth performance of the light source is demonstrated through angle-resolved photoemission measurements on a series of quantum materials, including high-temperature superconductor Bi-2212, WSe2, and graphene.
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| 32. |
- Guo, Qinda
(författare)
-
Angle-resolved photoemission study of unconventional cuprate superconductors
- 2023
-
Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- Understanding unconventional superconductivity remains one of the most important unsolved problems in physics. A particularly noteworthy case is the copper-based high-temperature superconductor, which stands out due to its remarkably high transition temperature and relatively simple structure. These exceptional properties not only make the study of cuprates valuable for potential practical applications but also provide a prominent platform for deepened understanding of many-particle physics. In the realm of quantum materials, angle-resolved photoemission spectroscopy (ARPES) has emerged as an indispensable tool for examining the intricate electronic structure in momentum space. This methodology directly probes the single-particle spectral function and can uncover the underlying microscopic interactions. In recent years, technological advancements have enabled the development and implementation of time-resolved ARPES (tr-ARPES). tr-ARPES allows access to non-equilibrium transient states and provides valuable insights into the correlated dynamic properties. This thesis work is divided into two main parts. The first part focuses on the development of a high-resolution, high harmonic generation (HHG)-based tr-ARPES setup. The second part involves ARPES investigations of hole- and electron-doped cuprate superconductors.The aim of developing the tr-ARPES setup was to have a light source with specific characteristics, including a narrow bandwidth, a wide range of photon energies (covering the entire first Brillouin zone), good temporal resolution (near the transform limit), and a high repetition rate (to mitigate the space charge effect). To meet these requirements, the chosen technical approach is the HHG method, driven by an unusually long laser pulse (~460 fs) and short wavelength (343 nm) from a frequency tripled Yb fiber laser. The selection of photon energy is achieved through switchable multilayer bandpass mirrors and thin film filters to prevent temporal broadening. As a result, we achieve an energy resolution of ΔE = 9, 14, 18, 111 meV for photon energies of hν = 10.8, 18.1, 25.3, 32.5 eV. For the pump pulse, a tunable range from 0.65 μm to 9 μm is provided by a two-stage optical-parametric amplifier. Further developments on the instrumental side is the exploration of using a spherical grating to select the HHG harmonics. This is realized by designing a very low-density grating so that the temporal broadening can be minimized. The spherical grating has been numerically calculated, fabricated, and experimentally characterized. This monochromator solution was compared with the mirror+filter configuration and has shown much higher efficiency (3.3 times higher for 10.8 eV and 12.9 times higher for 18.1 eV) with insignificant temporal broadening (6.8% increase for 18.1 eV). This experimental development provides a compact and efficient layout for ultrafast pulse extraction.In the cuprate section, a thorough investigation was conducted on the optimally doped n-type cuprate (NdCeCuO) using static ARPES. The much-refined experimental conditions have enabled us to obtain unprecedented signal-to-noise ratio and detailed observations in this material. The results demonstrate two distinct sectors of states: the reconstructed main band, which exhibited a gap due to the antiferromagnetic (AF) interactions, and a remaining dispersion observed within this AF pseudogap. This in-gap dispersion forms a 'gossamer' Fermi surface that plays a crucial role in the electron pairing. Additionally, a replica band corresponding to the AF folding feature was observed, displaying a consistent energy difference (approximately 60 meV) in both momentum and temperature dependence, possibly suggesting a connection between the AF order and phonon coupling. Furthermore, the hole-doped cuprate (Bi-2212) was studied using the recently developed tr-ARPES system. Leveraging the use of time-of-flight detection, node-antinode information could be gathered from a single measurement. The dynamics of the in-gap states at the antinode exhibited disparities with the near-node region, potentially reflecting phenomena associated with the pseudogap.
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| 33. |
- Horio, M., et al.
(författare)
-
Three-Dimensional Fermi Surface of Overdoped La-Based Cuprates
- 2018
-
Ingår i: Physical Review Letters. - : American Physical Society. - 0031-9007 .- 1079-7114. ; 121:7
-
Tidskriftsartikel (refereegranskat)abstract
- We present a soft x-ray angle-resolved photoemission spectroscopy study of overdoped high-temperature superconductors. In-plane and out-of-plane components of the Fermi surface are mapped by varying the photoemission angle and the incident photon energy. No k(z) dispersion is observed along the nodal direction, whereas a significant antinodal k(z) dispersion is identified for La-based cuprates. Based on a tight-binding parametrization, we discuss the implications for the density of states near the van Hove singularity. Our results suggest that the large electronic specific heat found in overdoped La2-xSrxCuO4 cannot be assigned to the van Hove singularity alone. We therefore propose quantum criticality induced by a collapsing pseudogap phase as a plausible explanation for observed enhancement of electronic specific heat.
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| 34. |
- Hårdensson Berntsen, Magnus, et al.
(författare)
-
Reinvestigation of the giant Rashba-split states on Bi-covered Si(111)
- 2018
-
Ingår i: Physical Review B. - : AMER PHYSICAL SOC. - 2469-9950 .- 2469-9969. ; 97:12
-
Tidskriftsartikel (refereegranskat)abstract
- We study the electronic and spin structures of the giant Rashba-split surface states of the Bi/Si(111)-(root 3 x root 3)R30 degrees trimer phase by means of spin- and angle-resolved photoelectron spectroscopy (spin-ARPES). Supported by tight-binding calculations of the surface state dispersion and spin orientation, our findings show that the spin experiences a vortexlike structure around the (Gamma) over bar point of the surface Brillouin zone-in accordance with the standard Rashba model. Moreover, we find no evidence of a spin vortex around the (K) over bar point in the hexagonal Brillouin zone and thus no peculiar Rashba split around this point, something that has been suggested by previous works. Rather the opposite, our results show that the spin structure around (K) over bar can be fully understood by taking into account the symmetry of the Brillouin zone and the intersection of spin vortices centered around the (Gamma) over bar points in neighboring Brillouin zones. As a result, the spin structure is consistently explained within the standard framework of the Rashba model although the spin-polarized surface states experience a more complex dispersion compared to free-electron-like parabolic states.
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| 35. |
- Janin, E., et al.
(författare)
-
Corrosive adsorption of Sn on the Pt(110)(1 x 2) surface
- 2002
-
Ingår i: Surface Science. - 0039-6028 .- 1879-2758. ; 515:03-feb, s. 462-470
-
Tidskriftsartikel (refereegranskat)abstract
- Room temperature deposition of Sn on the Pt(110)(1 x 2) surface has been studied by scanning tunnelling microscopy and core level photoelectron spectroscopy. At low coverage Sri is found in three different configurations; as mobile adatoms in the valley of the missing-row reconstruction, as 1D-Pt-Sn-Pt- alloy chains forming local Pt3Sn(110)2 x 2 regions and finally as 3D alloy islands. At higher coverage these islands form a platinum rich alloy film, which is dissolved in the crystal upon annealing to 600 degreesC.
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| 36. |
- Ji, Shaozheng
(författare)
-
Photo-induced Structural Dynamics in Transition Metal Dichalcogenides
- 2020
-
Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- Ultrafast electron microscope (UEM), a combination of transmission electron microscopy and laser-based pump-probe techniques, facilitates ultrafast imaging, diffraction, and electron-spectroscopy with high spatial resolution. The unique advantages of UEM enable local ultrafast dynamic studies in materials, nano-system, and biology. The performance of UEM, such as its temporal and energy resolutions and coherence, is largely determined by the quality of electron beam. In this thesis, the beam dynamics in our UEM with a thermionic gun was studied. The influence of cathode geometry and Wehnelt bias voltage on the electron pulse dynamics is determined through experiments and finite element simulations. A guard ring cathode can effectively address the problem of shank-emitted electrons in traditional truncated tip geometries, allowing UEM operation at minimum Wehnelt bias and improving the temporal resolution under realistic conditions. A sub-ps temporal resolution can be reached with few electrons in one pulse. Compared to the 300 fs laser pulse width, the temporal duration of the electron pulse is nevertheless elongated during the propagation in the UEM column. The simulations show that the initial energy spread and the angular distribution from the photoemission process are the dominant factors in this temporal dispersion.Utilizing our UEM, the structural dynamics including photo-induced phase transitions and coherent phonon excitation were studied in two transition metal dichalcogenides (TMDs), 1T-TaSe2 and Td-WTe2. 1T-TaSe2 is a room temperature commensurate charge density wave (C-CDW) material. The C-CDW phase undergoes a phase transition to an incommensurate charge density wave (IC-CDW) at 473 K featured by a rotation of the superstructure. Under photoexcitation, the C-CDW in 1T-TaSe2 can be suppressed within sub-ps time scale. A recovery time-constant of ~0.7 ps is observed for the commensurate periodic lattice distortion (PLD) at a pump fluence insufficient to drive a phase transition into the IC-CDW phase. At higher pump fluence, sufficient to drive nucleation of the IC-CDW phase, there is a ~1 ps delay between the extinction of the C-CDW phase and the onset for formation of the IC-CDW phase. Within the ~1 ps, a transient unreconstructed state may exist. The ~1 ps delay time for the nucleation of the IC-CDW phase implies that a phononic thermalization is involved in the decay of this highly perturbed photoinduced transient state. During the nucleation of the IC-CDW phase, a face-centered cubic (FCC) like stacking order is observed already at ~4 ps after photoexcitation. Such rapid stacking order formation indicates that the nucleation of the IC-CDW phase in the adjacent layers is not independent but coupled together. We can infer that the nucleation of the IC-CDW is inherently 3-dimensional (3D). The highly 3D feature of CDW in 1T-TaSe2 indicates a strong interlayer interaction that establish long range out-of-plane stacking order.Both in 1T-TaSe2 and Td-WTe2, a coherent shear phonon is observed by photoexcitation. In 1T-TaSe2, the coherent shear mode is along the stacking direction of the C-CDW phase. We analyze the launching mechanism in terms of hot/cold spots on the Se-sublattice that result from the rapid melting of the PLD. During the melting, a difference in Se-phonon amplitudes results in shear forces between the layers. For a perfect trigonal stacking, the force will be compensated. However, there always remain uncompensated restoring forces in stacking-order direction because of the domain structure in out-of-plane direction. The excitation of a coherent shear phonon is even stronger in Td-WTe2. The shear direction is along the b axis where there is a stacking displacement for the adjacent layers.In Td-WTe2, a photo-induced phase transition from orthorhombic Td to orthorhombic T* phase is observed which involves a stacking order change in the out-of-plane direction by a layer shear displacement along the b axis direction. Upon photoexcitation with pump fluence higher than a critical value, the change in interlayer potential results in the formation of a new metastable phase with a ~4 ps time constant. The shear displacement of the adjacent layers increases linearly with the increase of pump fluence and stabilize at ~ 8 pm when the pump fluence is higher than ~2 mJ/cm2. The photo-induced phase transition in Td-WTe2 can be influenced by local defect structures. In a ripple defect rich sample, a new phase transition from orthorhombic T* to monoclinic T’ phase will occur following the Td to T* phase transition. It can be inferred that strain fields in the sample can modulate the photo-induced phase stability. This effect has potential application in strain engineering of 2 dimensional TMDs.The observed photo-induced phase transition and coherent shear phonon in 1T-TaSe2 and Td-WTe2, demonstrate the importance of inter-layer interaction in TMDs.
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| 37. |
- Jonsson, Viktor, et al.
(författare)
-
Photoelectron dispersion in metallic and insulating thin films
- 2021
-
Ingår i: Physical Review Research. - : American Physical Society. - 2643-1564. ; 3:3
-
Tidskriftsartikel (refereegranskat)abstract
- The underlying mechanism behind the metal-to-insulator transition in is still a topic of intense debate. The two leading theoretical interpretations associate the transition with either electron-lattice or electron-electron correlations. Novel experimental results are required to converge towards one of the two scenarios. Here we report on a temperature-dependent angle-resolved photoelectron study of thin films across the metal-to-insulator transition. The obtained experimental results are compared to density functional theory calculations. We find an overall energy shift and compression of the electronic band structure across the transition while the overall band topology is conserved. The results demonstrate the importance of electron-electron correlations in establishing the insulating state.
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| 38. |
- Koethe, T. C., et al.
(författare)
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Transfer of spectral weight and symmetry across the metal-insulator transition in VO2
- 2006
-
Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 97:11
-
Tidskriftsartikel (refereegranskat)abstract
- We present a detailed study of the valence and conduction bands of VO2 across the metal-insulator transition using bulk-sensitive photoelectron and O K x-ray absorption spectroscopies. We observe a giant transfer of spectral weight with distinct features that require an explanation which goes beyond the Peierls transition model as well as the standard single-band Hubbard model. Analysis of the symmetry and energies of the bands reveals the decisive role of the V 3d orbital degrees of freedom. Comparison to recent realistic many body calculations shows that much of the k dependence of the self-energy correction can be cast within a dimer model.
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| 39. |
- Li, Cong, et al.
(författare)
-
Coexistence of two intertwined charge density waves in a kagome system
- 2022
-
Ingår i: Physical Review Research. - : American Physical Society (APS). - 2643-1564. ; 4:3
-
Tidskriftsartikel (refereegranskat)abstract
- Materials with a kagome lattice structure display a wealth of intriguing magnetic properties due to their geometric frustration and intrinsically flat band structure. Recently, topological and superconducting states have also been observed in kagome systems. The kagome lattice may also host a "breathing" mode that leads to charge density wave (CDW) states, if there is strong electron-phonon coupling, electron-electron interaction, or external excitation of the material. This "breathing" mode can give rise to candidate distortions such as the star of David (SoD) or its inverse structure [trihexagonal (TrH)]. To date, in most materials, only a single type of distortion has been observed. Here, we present angle-resolved photoemission spectroscopy measurements on the kagome superconductor CsV3Sb5 at multiple temperatures and photon energies to reveal the nature of the CDW in this material. It is shown that CsV3Sb5 displays two intertwined CDW orders corresponding to the SoD and TrH distortions. These two distinct types of distortions are stacked along the c direction to form a three-dimensional CDW order where the two 2-fold CDWs are phase shifted along the c axis. The presented results provide not only key insights into the nature of the unconventional CDW order in CsV3Sb5, but also an important reference for further studies on the relationship between the CDW and superconducting order.
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| 40. |
- Li, Cong, et al.
(författare)
-
Emergence of Weyl fermions by ferrimagnetism in a noncentrosymmetric magnetic Weyl semimetal
- 2023
-
Ingår i: Nature Communications. - : Springer Nature. - 2041-1723. ; 14:1
-
Tidskriftsartikel (refereegranskat)abstract
- Condensed matter physics has often provided a platform for investigating the interplay between particles and fields in cases that have not been observed in high-energy physics. Here, using angle-resolved photoemission spectroscopy, we provide an example of this by visualizing the electronic structure of a noncentrosymmetric magnetic Weyl semimetal candidate NdAlSi in both the paramagnetic and ferrimagnetic states. We observe surface Fermi arcs and bulk Weyl fermion dispersion as well as the emergence of new Weyl fermions in the ferrimagnetic state. Our results establish NdAlSi as a magnetic Weyl semimetal and provide an experimental observation of ferrimagnetic regulation of Weyl fermions in condensed matter.
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| 41. |
- Mansson, M., et al.
(författare)
-
Using High Energy Angle Resolved Photoelectron Spectroscopy to Reveal the Charge Density in Solids
- 2008
-
Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 101:22
-
Tidskriftsartikel (refereegranskat)abstract
- The charge density in solids is a fundamental parameter. Here we demonstrate that the charge density can be determined by the use of angle resolved photoelectron spectroscopy. The method, which involves a Fourier-like transform from momentum space to real space, is demonstrated by utilizing soft x-ray angle resolved photoelectron spectroscopy to sample the complete three-dimensional Brillouin zone of copper. It is also shown that this can be done in an energy resolved way as to extract the charge density contribution from states of a particular energy.
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| 42. |
- Matt, C. E., et al.
(författare)
-
Direct observation of orbital hybridisation in a cuprate superconductor
- 2018
-
Ingår i: Nature Communications. - : Nature Publishing Group. - 2041-1723. ; 9
-
Tidskriftsartikel (refereegranskat)abstract
- The minimal ingredients to explain the essential physics of layered copper-oxide (cuprates) materials remains heavily debated. Effective low-energy single-band models of the copper-oxygen orbitals are widely used because there exists no strong experimental evidence supporting multi-band structures. Here, we report angle-resolved photoelectron spectroscopy experiments on La-based cuprates that provide direct observation of a two-band structure. This electronic structure, qualitatively consistent with density functional theory, is parametrised by a two-orbital (d(x2-y2) and d(z2)) tight-binding model. We quantify the orbital hybridisation which provides an explanation for the Fermi surface topology and the proximity of the van-Hove singularity to the Fermi level. Our analysis leads to a unification of electronic hopping parameters for single-layer cuprates and we conclude that hybridisation, restraining d-wave pairing, is an important optimisation element for superconductivity.
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| 43. |
- Matt, C. E., et al.
(författare)
-
Electron scattering, charge order, and pseudogap physics in La1.6-xNd0.4SrxCuO4 : An angle-resolved photoemission spectroscopy study
- 2015
-
Ingår i: Physical Review B. Condensed Matter and Materials Physics. - : American Physical Society. - 1098-0121 .- 1550-235X. ; 92:13
-
Tidskriftsartikel (refereegranskat)abstract
- We report an angle-resolved photoemission study of the charge stripe ordered La1.6-xNd0.4SrxCuO4 (Nd-LSCO) system. A comparative and quantitative line-shape analysis is presented as the system evolves from the overdoped regime into the charge ordered phase. On the overdoped side (x = 0.20), a normal-state antinodal spectral gap opens upon cooling below 80 K. In this process, spectral weight is preserved but redistributed to larger energies. A correlation between this spectral gap and electron scattering is found. A different line shape is observed in the antinodal region of charge ordered Nd-LSCO x = 1/8. Significant low-energy spectral weight appears to be lost. These observations are discussed in terms of spectral-weight redistribution and gapping originating from charge stripe ordering.
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| 44. |
- Medarde, M., et al.
(författare)
-
Low-temperature spin-state transition in LaCoO3 investigated using resonant x-ray absorption at the CoK edge
- 2006
-
Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 73:5
-
Tidskriftsartikel (refereegranskat)abstract
- LaCoO3 displays two broad anomalies in the DC magnetic susceptibility chi(DC), occurring, respectively, around 50 K and 500 K. We have investigated the first of them within the 10 K < T < RT temperature range using Co K alpha(1) x-ray absorption spectroscopy (XAS) in the partial fluorescence yield mode. In contrast with previous O K-edge XAS reports, our data show the existence of abrupt changes around 50 K which can be nicely correlated with the anomaly in chi(DC). To our knowledge, this is the first time that a clear, quantitative relationship between the temperature dependence of the magnetic susceptibility and that of the XAS spectra is reported. The intensity changes in the preedge region, which are consistent with a transition from a lower to a higher spin state, have been analyzed using a minimal model including the Co 3d and O 2p hybridization in the initial state. The temperature dependence of the Co magnetic moment obtained from the estimated e(g) and t(2g) occupations could be satisfactorily reproduced. Also, the decrease of the Co 3d and O 2p hybridization by increasing temperature obtained from this simple model compares favorably with the values estimated from thermal evolution of the crystallographic structure.
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| 45. |
- Minar, J., et al.
(författare)
-
Theoretical description of the Fano-effect in the angle-integrated valence-band photoemission of paramagnetic solids
- 2001
-
Ingår i: Applied Physics A. - : Springer Science and Business Media LLC. - 0947-8396 .- 1432-0630. ; 73:6, s. 663-666
-
Tidskriftsartikel (refereegranskat)abstract
- A theoretical description of the Fano-effect in the angle-integrated valence-band photoemission (VB XPS) of paramagnetic solids is presented that is based on the one-step model of photoemission and relativistic multiple scattering theory. Applications to fcc-Cu and fcc-Ag led to a very satisfying agreement with recent experimental data that show the Fano-effect, i.e., a finite spin polarisation of the photoelectrons is found for excitation with circularly polarised radiation. As can be demonstrated by model calculations, this finding is caused by the presence of spin-orbit coupling. To allow for a more detailed discussion of the spectra, a simplified description of the Fano-effect is presented that treats spin-orbit coupling as a perturbation.
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| 46. |
- Minar, J., et al.
(författare)
-
Theoretical description of the Fano effect in the angle-integrated valence-band photoemission of paramagnetic solids
- 2001
-
Ingår i: Physical Review B Condensed Matter. - 0163-1829 .- 1095-3795. ; 6314:14
-
Tidskriftsartikel (refereegranskat)abstract
- A theoretical description of the Fano effect in the angle-integrated valence-band photoemission of paramagnetic solids is presented that is based on the one-step model of photoemission and relativistic multiple-scattering theory. Applications to fcc-Cu led to a very satisfying agreement with recent experimental data that show the Fano effect, i.e., a finite spin-polarization for the spectra is found for excitation with circularly polarized radiation. As can be demonstrated by model calculations. this finding is caused by the presence of spin-orbit coupling. To allow for a more detailed discussion of the spectra a simplified description of the Fano effect is presented that treats spin-orbit coupling as a perturbation.
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| 47. |
- Mizokawa, T., et al.
(författare)
-
Spin-orbit coupling in the Mott insulator Ca2RuO4
- 2001
-
Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 8707:7
-
Tidskriftsartikel (refereegranskat)abstract
- O 1s x-ray absorption study of the Mott insulator Ca2RuO4 shows that the orbital population of the 4d t(2g) band dramatically changes with temperature. In addition, spin-resolved circularly polarized photoemission study of Ca2RuO4 shows that a substantial orbital angular momentum is induced in the Ru 4d t(2g) band. Based on the experimental results and model Hartree-Fock calculations, we argue that the cooperation between the strong spin-orbit coupling in the Ru 4d t(2g) band and the small distortion of the RuO6 octahedra causes the interesting changeover of the spin and orbital anisotropy as a function of temperature.
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| 48. |
- Månsson, Martin, 1976-
(författare)
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Adatoms, Quasiparticles & Photons : The Multifaceted World of Photoelectron Spectroscopy
- 2007
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- The experimental work presented in this thesis is based on a wide assortment of very advanced and highly sophisticated photoelectron spectroscopy (PES) techniques. The objective of the present study has been to reveal and understand the electronic structure and electron dynamics in a broad spectrum of materials, ranging from wide band gap oxides, via semiconductors along with metals, and finally high-temperature superconductors. The first part of the thesis concerns laser-based pump-and-probe PES. This unique experimental technique has permitted a study of the excited electronic structure and the electron dynamics of several semiconductor surfaces. An insight into details of the adatom to restatom charge-transfer of the Ge(111)c(2x8) surface is presented, as well as an estimate for the timescale in which the dynamic adatoms of the Ge(111):Sn(sqrt3xsqrt3)R30deg surface operate. Further results comprise a novel unoccupied surface state at the GaSb(001) surface as well as a time-resolved study of the charge accumulation layer at the InAs(111)A/B surfaces. In the second part, high-resolution synchrotron based angle-resolved PES (ARPES) data from the cuprate high-temperature superconductor La(2-x)Sr(x)CuO(4) (LSCO) is presented. This extensive study, reveals detailed information about how the Fermi surface and electronic excitations evolve with doping in the superconducting state. The results comprise support for a connection between high- and low-energy electronic responses, the characteristics of the superconducting gap, and indication of a quantum phase transition between two different superconducting phases. In the third group of experiments we move away from the two-dimensional systems and concentrate on fully three-dimensional compounds. By the use of soft x-ray ARPES it is possible to extract the three-dimensional electronic structure in a straightforward manner with increased k(perpendicular)-resolution. As a result the first high-quality ARPES data from Cu2O is presented, as well as a novel method for extracting the (real space) electron density by ARPES. These experiments clearly display the advantages of using soft x-ray ARPES. If the material and type of experiment is chosen wisely, the benefit of the increased k||-window and the free electron final state, surpass the drawbacks of decreased count-rate and inferior energy resolution. Finally we return to the high-temperature superconductors (NCCO & Nd-LSCO) and make use of the increased bulk-sensitivity. From an evident change in the shape of the Fermi surface when moving from low to high photon energies, the durface to bulk difference in electronic structure is highlighted.
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| 49. |
- Månsson, Martin, et al.
(författare)
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Electronic structure and electron dynamics at the GaSb(001) surface studied by femtosecond pump-and-probe pulsed laser photoemission spectroscopy
- 2006
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Ingår i: Applied Surface Science. - : Elsevier BV. - 0169-4332 .- 1873-5584. ; 252:15, s. 5308-5311
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Tidskriftsartikel (refereegranskat)abstract
- Transiently excited electron states at the GaSb(001) surface have been studied by means of time- and angle-resolved photoemission spectroscopy based on a femtosecond laser system. A normally unpopulated surface electron state has been found at similar to 250 meV above the valence band maximum with a strong confinement at the center of the surface Brillouin zone. The lifetime of transiently excited carriers at the intergap surface states has been found to be similar to 11 ps, associated with rapid carrier diffusion.
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| 50. |
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