| 1. |
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| 2. |
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| 3. |
- Kuzmin, M., et al.
(författare)
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Atomic structure of Yb/Si(100)(2X6) : Interrelation between the silicon dimer arrangement and Si 2p photoemission line shape
- 2010
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 82:11, s. 113302-
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Tidskriftsartikel (refereegranskat)abstract
- Combining photoelectron spectroscopy and density-functional theory calculations, we have studied the atomic geometry of Yb/Si(100)(2 X 6) reconstruction and the mechanisms responsible for its stabilization as well as the influence of this reconstruction on Si 2p core-level photoemission. The analysis of measured and calculated surface core-level shifts supports the recently proposed model of the Yb/Si(100)(2 X 6). It involves, in agreement with valence-band measurements, unbuckled (symmetrical) silicon dimers, leading to unusually narrowed Si 2p line shape as compared to those of related systems. The origin of the symmetrical dimers in the (2 X 6) structure is discussed in the context of previous results in literature.
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| 4. |
- Kuzmin, M., et al.
(författare)
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Surface core-level shifts on Ge(111)c(2 x 8) : Experiment and theory
- 2011
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 83:24, s. 245319-
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Tidskriftsartikel (refereegranskat)abstract
- Combining high-resolution photoelectron spectroscopy and density functional theory (DFT) calculations, 3d photoemission line shape and surface core-level shifts have been reinvestigated on the Ge(111)c(2 x 8) surface. It is found that 3d spectra include, in addition to the bulk and three surface-shifted components reported in literature, a component that was not identified in earlier measurements with a lower resolution. The detailed interpretation of these spectra and their line shape is made on the basis of DFT calculations. It is shown that the lowest binding energy component is due to the rest atoms. The higher binding energy emission is caused by the adatoms and the third-layer atoms that are below the adatoms. Finally, the two other surface components originate from the first- and second-layer atoms. The screening effects in the Ge(111)c(2 x 8) are discussed.
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| 5. |
- Kuzmin, M., et al.
(författare)
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Yb-induced (2x3) and (2x4) reconstructions on Si(100) studied by first-principles calculations and high-resolution core-level photoelectron spectroscopy
- 2008
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Ingår i: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 78:4
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Tidskriftsartikel (refereegranskat)abstract
- We report here a combined theoretical and experimental study of Yb/Si(100)-(2x3) and -(2x4) reconstructions by means of first-principles calculations and high-resolution core-level photoelectron spectroscopy. Energetically stable atomic structures are presented for these reconstructions. Yb atoms are found to occupy the cave sites in the structures, and the Si substrate is strongly rearranged due to Yb adsorption. It is shown that scanning tunneling microscopy images and surface core-level shifts (SCLSs) calculated for these atomic configurations agree with experimental data, giving further support to the models. In addition, by comparing our theoretical and experimental Si 2p results, we discuss and interpret the atomic origins of SCLSs measured for the YbSi(100)-(2x3)/(2x4). Finally, the results presented are helpful in the analysis of (2x3) and (2x4) structures induced by other rare earth metals on Si(100).
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| 6. |
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| 7. |
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| 8. |
- Ndiaye, W., et al.
(författare)
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Bulk electronic structure of Mn5Ge3/Ge(111) films by angle-resolved photoemission spectroscopy
- 2013
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Ingår i: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 87:16
-
Tidskriftsartikel (refereegranskat)abstract
- Mn5Ge3(001) thin films grown on Ge(111)-c(2 x 8) reconstructed surfaces were studied by angle-resolved photoemission using synchrotron radiation in the 14-94 eV photon energy range. The results obtained in the Gamma ALM plane and in the Gamma AHK plane are in agreement with simulations starting with band structure calculations based on the density functional theory. This provides a unique validation of band structure calculations for a proper description of the electronic properties of Mn5Ge3. Only the spectral feature very close to the Fermi level cannot be well explained by the simulation. This departure is discussed in terms of the three-dimensional nature of the sample and of correlation effects.
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| 9. |
- Ndiaye, W., et al.
(författare)
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k dependence of the spin polarization in Mn5Ge3/Ge(111) thin films
- 2015
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Ingår i: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 91:12
-
Tidskriftsartikel (refereegranskat)abstract
- Mn5Ge3(001) thin films grown on Ge(111) were studied by angle-and spin-resolved photoemission using synchrotron radiation in the 17-40 eV photon energy range. The photoelectron spectra were simulated starting from a first-principles band-structure calculation for the ground state, using the free-electron approximation for the final states, taking into account photohole lifetime effects and k(perpendicular to) broadening plus correlation effects, but ignoring transition matrix elements. The measured spin polarizations for the various k points investigated in the Gamma MLA plane of the Brillouin zone are found to be in fair enough agreement with the simulated ones, providing a strong support to the ground-state band-structure calculations. Possible origins for the departures between either simulations and experiments or previous and present experiments are discussed.
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| 10. |
- Polley, Craig, et al.
(författare)
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Observation of topological crystalline insulator surface states on (111)-oriented Pb1-xSnxSe films
- 2014
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 89:7, s. 075317-
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Tidskriftsartikel (refereegranskat)abstract
- We present angle-resolved photoemission spectroscopy measurements of the surface states on in-situ grown (111) oriented films of Pb1-xSnxSe, a three-dimensional topological crystalline insulator. We observe surface states with Dirac-like dispersion at (Gamma) over bar and (M) over bar in the surface Brillouin zone, supporting recent theoretical predictions for this family of materials. We study the parallel dispersion isotropy and Dirac-point binding energy of the surface states, and perform tight-binding calculations to support our findings. The relative simplicity of the growth technique is encouraging, and suggests a clear path for future investigations into the role of strain, vicinality, and alternative surface orientations in (Pb,Sn)Se solid solutions.
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| 11. |
- Thiagarajan, Balasubramanian, et al.
(författare)
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Spin-valley locking in the normal state of a transition-metal dichacogenide superconductor
- 2016
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Ingår i: Nature Communications. - : Springer Science and Business Media LLC. - 2041-1723. ; 7
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Tidskriftsartikel (refereegranskat)abstract
- Metallic transition-metal dichalcogenides (TMDCs) are benchmark systems for studying and controlling intertwined electronic orders in solids, with superconductivity developing from a charge-density wave state. The interplay between such phases is thought to play a critical role in the unconventional superconductivity of cuprates, Fe-based and heavy-fermion systems, yet even for the more moderately-correlated TMDCs, their nature and origins have proved controversial. Here, we study a prototypical example, 2H-NbSe2, by spin- and angle-resolved photoemission and first-principles theory. We find that the normal state, from which its hallmark collective phases emerge, is characterized by quasiparticles whose spin is locked to their valley pseudospin. This results from a combination of strong spin–orbit interactions and local inversion symmetry breaking, while interlayer coupling further drives a rich three-dimensional momentum dependence of the underlying Fermi-surface spin texture. These findings necessitate a re-investigation of the nature of charge order and superconducting pairing in NbSe2 and related TMDCs.
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| 12. |
- Wojek, Bastian M., et al.
(författare)
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Spin-polarized (001) surface states of the topological crystalline insulator Pb0.73Sn0.27Se
- 2013
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 87:11, s. 115106-
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Tidskriftsartikel (refereegranskat)abstract
- We study the nature of (001) surface states in Pb0.73Sn0.27Se in the newly discovered topological-crystalline-insulator (TCI) phase as well as the corresponding topologically trivial state above the band-gap-inversion temperature. Our calculations predict not only metallic surface states with a nontrivial chiral spin structure for the TCI case, but also nonmetallic (gapped) surface states with nonzero spin polarization when the system is a normal insulator. For both phases, angle- and spin-resolved photoelectron spectroscopy measurements provide conclusive evidence for the formation of these (001) surface states in Pb0.73Sn0.27Se, as well as for their chiral spin structure.
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| 13. |
- Belopolski, Ilya, et al.
(författare)
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Observation of a linked-loop quantum state in a topological magnet
- 2022
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Ingår i: Nature. - : Springer Science and Business Media LLC. - 0028-0836 .- 1476-4687. ; 604:7907, s. 647-652
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Tidskriftsartikel (refereegranskat)abstract
- Quantum phases can be classified by topological invariants, which take on discrete values capturing global information about the quantum state1–13. Over the past decades, these invariants have come to play a central role in describing matter, providing the foundation for understanding superfluids5, magnets6,7, the quantum Hall effect3,8, topological insulators9,10, Weyl semimetals11–13 and other phenomena. Here we report an unusual linking-number (knot theory) invariant associated with loops of electronic band crossings in a mirror-symmetric ferromagnet14–20. Using state-of-the-art spectroscopic methods, we directly observe three intertwined degeneracy loops in the material’s three-torus, T3, bulk Brillouin zone. We find that each loop links each other loop twice. Through systematic spectroscopic investigation of this linked-loop quantum state, we explicitly draw its link diagram and conclude, in analogy with knot theory, that it exhibits the linking number (2, 2, 2), providing a direct determination of the invariant structure from the experimental data. We further predict and observe, on the surface of our samples, Seifert boundary states protected by the bulk linked loops, suggestive of a remarkable Seifert bulk–boundary correspondence. Our observation of a quantum loop link motivates the application of knot theory to the exploration of magnetic and superconducting quantum matter.
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| 14. |
- Dahl, J., et al.
(författare)
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Formation of polar InN with surface Fermi level near the valence band maximum by means of ammonia nitridation
- 2012
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Ingår i: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 86:24
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Tidskriftsartikel (refereegranskat)abstract
- Development of InN films for devices is hindered due to metallic In clusters, formed readily during growth, and unintentional n-type conductivity of the nominally undoped films, including surface electron-accumulation layers via the Fermi level pinning into the conduction band. Plasma nitridation eliminates even large In clusters from the surface by changing them to two-dimensional InN [Yamaguchi and Nanishi, Appl. Phys. Expr. 2, 051001 (2009)]. Here we utilized a similar approach, that is, nitridation of In-covered surfaces with ammonia (NH3) to grow thin, up to 25 nm thick polar InN films on Si(111) and GaN(0001) substrates. By means of scanning tunneling microscopy and spectroscopy, as well as photoelectron spectroscopy, we show that this simple NH3 nitridation provides the hitherto not reported formation of polar InN(000-1) films with the surface Fermi level close to the valence band maximum, as recent calculations [Belabbes et al., Phys. Rev. B 84, 205304 (2011)] predict. DOI: 10.1103/PhysRevB.86.245304
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| 15. |
- Dupont, Chris L., et al.
(författare)
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Functional Tradeoffs Underpin Salinity-Driven Divergence in Microbial Community Composition
- 2014
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Ingår i: PLOS ONE. - : Public Library of Science (PLoS). - 1932-6203. ; 9:2, s. e89549-
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Tidskriftsartikel (refereegranskat)abstract
- Bacterial community composition and functional potential change subtly across gradients in the surface ocean. In contrast, while there are significant phylogenetic divergences between communities from freshwater and marine habitats, the underlying mechanisms to this phylogenetic structuring yet remain unknown. We hypothesized that the functional potential of natural bacterial communities is linked to this striking divide between microbiomes. To test this hypothesis, metagenomic sequencing of microbial communities along a 1,800 km transect in the Baltic Sea area, encompassing a continuous natural salinity gradient from limnic to fully marine conditions, was explored. Multivariate statistical analyses showed that salinity is the main determinant of dramatic changes in microbial community composition, but also of large scale changes in core metabolic functions of bacteria. Strikingly, genetically and metabolically different pathways for key metabolic processes, such as respiration, biosynthesis of quinones and isoprenoids, glycolysis and osmolyte transport, were differentially abundant at high and low salinities. These shifts in functional capacities were observed at multiple taxonomic levels and within dominant bacterial phyla, while bacteria, such as SAR11, were able to adapt to the entire salinity gradient. We propose that the large differences in central metabolism required at high and low salinities dictate the striking divide between freshwater and marine microbiomes, and that the ability to inhabit different salinity regimes evolved early during bacterial phylogenetic differentiation. These findings significantly advance our understanding of microbial distributions and stress the need to incorporate salinity in future climate change models that predict increased levels of precipitation and a reduction in salinity.
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| 16. |
- 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
-
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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| 17. |
- Feng, Lei, et al.
(författare)
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Designing communicating transaction processes by supervisory control theory
- 2007
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Ingår i: Formal methods in system design. - : Springer Science and Business Media LLC. - 0925-9856 .- 1572-8102. ; 30:2, s. 117-141
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Tidskriftsartikel (refereegranskat)abstract
- A Communicating Transaction Process (CTP) is a computational model that serves as a high level specification language for reactive embedded system components and their interactions. It consists of a network of communicating processes coordinating their behaviors via common actions and the common actions are refined as a set of guarded Message Sequence Charts (MSCs). There has been little work devoted to developing CTP models systematically. This paper takes the first step towards bridging this gap. In our work, communicating processes of embedded components are modeled and controlled as Discrete-Event Systems (DES). The control logic among communicating components is derived by Supervisory Control Theory (SCT), so as to guarantee that the communicating processes meet all predefined constraints and possess other desirable system behavioral properties. The control logic is then translated into propositional formulas for guarded MSCs which then results in a CTP model with guaranteed behavioral properties.
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| 18. |
- Glans, P.-A., et al.
(författare)
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Assignment of the surface core-level shifts to the surface layers of Be(101¯0)
- 2004
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 70:3
-
Tidskriftsartikel (refereegranskat)abstract
- Photoemission studies and layer resolved Korringa-Kohn-Rostoker (KKR) multiple scattering calculations are used to find the assignment of the surface core-level shifts to the top layers of the Be(1010) surface. Striking similarities between experimental and calculated data make it possible to assign the largest shift to layer two, the second largest shift to layers three and four, and the smallest shift to layer one.
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| 19. |
- Joco, V., et al.
(författare)
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Surface phase transition and electronic structure of c(5 root 2 x root 2)R45 degrees-Pb/Cu(100)
- 2006
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Ingår i: Proceedings of the 23th European Conference on Surface Science (Surface Science). - : Elsevier BV. - 0039-6028. ; 600:18, s. 3851-3855
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Konferensbidrag (refereegranskat)abstract
- The c(5 root 2 x root 2)R45 degrees-Pb/Cu(100) surface phase is investigated by means of angle resolved ultraviolet photoemission and low energy electron diffraction in the temperature range between 300 and 550 K. We identify and characterize a temperature-induced surface phase transition at 440 K from the room temperature e(5 root 2 x root 2) R45 degrees phase to a (root 2 x root 2)R45 degrees structure with split superstructure spots. The phase transition is fully reversible and takes place before the two-dimensional melting of the structure at 520 K. The electronic structure of the split (root 2 x root 2)R45 degrees phase is characterized by a metallic free-electron like surface band. This surface band is backfolded with c(5 root 2 x root 2)R45 degrees periodicity phase at room temperature, giving rise to a surface band gap at the Fermi energy. We propose that a gain in electronic energy explains in part the stability of the c(5 root 2 x root 2)R45 degrees phase. (c) 2006 Elsevier B.V. All rights reserved.
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| 20. |
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| 21. |
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| 22. |
- Kuzmin, M., et al.
(författare)
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Atomic and electronic structure of the Yb/Ge(111)-(3x2) surface studied by high-resolution photoelectron spectroscopy
- 2007
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Ingår i: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 75
-
Tidskriftsartikel (refereegranskat)abstract
- Using high-resolution synchrotron-radiation photoelectron spectroscopy and low-energy electron diffraction, we have studied the electronic and structural properties of the Yb-induced Ge(111)-(3x2) reconstruction with a 1/6 monolayer coverage. We found these properties to be similar in many respects to those of the metal-induced Si(111) and Ge(111) reconstructions described previously in terms of the honeycomb chain-channel (HCC) structure. In particular, the Yb/Ge(111)-(3x2) is revealed to have a semiconducting character, the Yb atoms are divalent, and the surface states observed for the Yb/Ge(111) closely resemble those of the Na/Ge(111)-(3x1) in the literature. The Ge 3d core-level analysis, however, shows that the Ge 3d spectra from Yb/Ge(111)-(3x2) drastically differ from corresponding spectra of other Si and Ge HCC reconstructions. An atomic model, based on the general HCC geometry, is proposed for the Yb/Ge(111)-(3x2) surface. In this model, the important structural aspects are a buckling of the Ge = Ge double bond in the top, HCC-reconstructed layer plus a strong rearrangement of the second-layer atoms.
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| 23. |
- Kuzmin, M., et al.
(författare)
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Dimer-T(3) reconstruction of the Sm/Si(100)(2 x 3) surface studied by high-resolution photoelectron spectroscopy and density functional theory calculations
- 2011
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 84:24, s. 245322-
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Tidskriftsartikel (refereegranskat)abstract
- Silicon dimer-containing reconstructions on Si(100) can be induced by submonolayer amounts of rare earth (RE) metals. The tilt of dimer bonds in such reconstructions can be controlled by the coverage and electronic properties of RE adsorbates. In this study, we have utilized improved high-resolution photoelectron spectroscopy with the synchrotron radiation and density functional theory (DFT) calculations to exploit the structural and electronic properties of the Sm/Si(100)(2 x 3) system. A careful analysis of photoelectron spectra, in combination with DFT calculations of surface core-level shifts for silicon atoms in energetically plausible structural models, has allowed us to establish the favorable atomic configuration of Sm/Si(100)(2 x 3) with a buckled Si dimer and to explain characteristic features of Si 2p line shape in detail. It is shown that the dimer buckling leads to a significant core-level binding-energy splitting of the first-layer Si atoms, affecting the lower-binding-energy region of Si 2p spectra drastically. An interpretation of the Si 2p line shape for RE/Si(100)(2 x 3) that is based on combined initial state and complete screening data is suggested. The mechanism underlying the buckling and symmetrization of silicon dimers in RE/Si(100) reconstructions is discussed.
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| 24. |
- Laverock, J., et al.
(författare)
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k-resolved susceptibility function of 2H-TaSe2 from angle-resolved photoemission
- 2013
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Ingår i: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 88:3
-
Tidskriftsartikel (refereegranskat)abstract
- The connection between the Fermi surface and charge-density-wave (CDW) order is revisited in 2H-TaSe2. Using angle-resolved photoemission spectroscopy, ab initio band-structure calculations, and an accurate tight-binding model, we develop the empirical k-resolved susceptibility function, which we use to highlight states that contribute to the susceptibility for a particular q vector. We show that although the Fermi surface is involved in the peaks in the susceptibility associated with CDW order, it is not through conventional Fermi surface nesting, but rather through finite energy transitions from states located far from the Fermi level. Comparison with monolayer TaSe2 illustrates the different mechanisms that are involved in the absence of bilayer splitting.
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| 25. |
- Li, Cong, et al.
(författare)
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Coexistence of two intertwined charge density waves in a kagome system
- 2022
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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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| 26. |
- Liu, Bing, et al.
(författare)
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A Computational and Experimental Study of the Regulatory Mechanisms of the Complement System
- 2011
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Ingår i: PLoS Computational Biology. - : Public Library of Science (PLoS). - 1553-7358. ; 70:1
-
Tidskriftsartikel (refereegranskat)abstract
- The complement system is key to innate immunity and its activation is necessary for the clearance of bacteria and apoptotic cells. However, insufficient or excessive complement activation will lead to immune-related diseases. It is so far unknown how the complement activity is up- or down-regulated and what the associated pathophysiological mechanisms are. To quantitatively understand the modulatory mechanisms of the complement system, we built a computational model involving the enhancement and suppression mechanisms that regulate complement activity. Our model consists of a large system of Ordinary Differential Equations (ODEs) accompanied by a dynamic Bayesian network as a probabilistic approximation of the ODE dynamics. Applying Bayesian inference techniques, this approximation was used to perform parameter estimation and sensitivity analysis. Our combined computational and experimental study showed that the antimicrobial response is sensitive to changes in pH and calcium levels, which determines the strength of the crosstalk between CRP and L-ficolin. Our study also revealed differential regulatory effects of C4BP. While C4BP delays but does not decrease the classical complement activation, it attenuates but does not significantly delay the lectin pathway activation. We also found that the major inhibitory role of C4BP is to facilitate the decay of C3 convertase. In summary, the present work elucidates the regulatory mechanisms of the complement system and demonstrates how the bio-pathway machinery maintains the balance between activation and inhibition. The insights we have gained could contribute to the development of therapies targeting the complement system.
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| 27. |
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| 28. |
- Marković, Igor, et al.
(författare)
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Electronically driven spin-reorientation transition of the correlated polar metal Ca3Ru2O7
- 2020
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Ingår i: Proceedings of the National Academy of Sciences of the United States of America. - : Proceedings of the National Academy of Sciences. - 0027-8424. ; 117:27, s. 15524-15529
-
Tidskriftsartikel (refereegranskat)abstract
- The interplay between spin-orbit coupling and structural inversion symmetry breaking in solids has generated much interest due to the nontrivial spin and magnetic textures which can result. Such studies are typically focused on systems where large atomic number elements lead to strong spin-orbit coupling, in turn rendering electronic correlations weak. In contrast, here we investigate the temperature-dependent electronic structure of Ca3Ru2O7, a 4d oxide metal for which both correlations and spin-orbit coupling are pronounced and in which octahedral tilts and rotations combine to mediate both global and local inversion symmetry-breaking polar distortions. Our angle-resolved photoemission measurements reveal the destruction of a large hole-like Fermi surface upon cooling through a coupled structural and spinreorientation transition at 48 K, accompanied by a sudden onset of quasiparticle coherence. We demonstrate how these result from band hybridization mediated by a hidden Rashba-type spin- orbit coupling. This is enabled by the bulk structural distortions and unlocked when the spin reorients perpendicular to the local symmetry-breaking potential at the Ru sites. We argue that the electronic energy gain associated with the band hybridization is actually the key driver for the phase transition, reflecting a delicate interplay between spin-orbit coupling and strong electronic correlations and revealing a route to control magnetic ordering in solids.
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| 29. |
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| 30. |
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| 31. |
- Martinez-Blanco, J, et al.
(författare)
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Surface phase diagram and temperature induced phase transitions of Sn/Cu(100)
- 2006
-
Ingår i: Proceedings of the Eight International Conference on Atomically Controlled Surfaces, Interfaces and Nanostructures and the Thirteenth International Congress on Thin Films - ACSIN8/ICTF13 (Applied Surface Science). - : Elsevier BV. - 0169-4332 .- 1873-5584. ; 252:15, s. 5331-5334
-
Konferensbidrag (refereegranskat)abstract
- Room temperature deposition of Sn on Cu(100) gives rise to a rich variety of surface reconstructions in the submonolayer coverage range. In this work, we report a detailed investigation on the phases appearing and their temperature stability range by using low-energy electron diffraction and surface X-ray diffraction. Previously reported reconstructions in the submonolayer range are p(2 x 2) (for 0.2 ML), p(2 x 6) (for 0.33 ML), (3 root 2 x root 2)R45 degrees (for 0.5 ML), and c(4 x 4) (for 0.65 ML). We find a new phase with a ((-4)(0) (2)(4)) structure for a coverage of 0.45 ML. Furthermore, we analyze the temperature stability of all phases. We find that two phases exhibit a temperature induced reversible phase transition: the (3 root 2 x root 2)R45 degrees phase becomes (root 2 x root 2)R45 degrees phase above 360 K, and the new ((-4)(0) (2)(4)) phase becomes p(2 x 2) also above 360 K. The origin of these two-phase transitions is discussed. (c) 2005 Elsevier B.V. All rights reserved.
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| 32. |
- Riley, J. M., et al.
(författare)
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Direct observation of spin-polarized bulk bands in an inversion-symmetric semiconductor
- 2014
-
Ingår i: Nature Physics. - 1745-2473. ; 10:11, s. 835-839
-
Tidskriftsartikel (refereegranskat)abstract
- Methods to generate spin-polarized electronic states in nonmagnetic solids are strongly desired to enable all-electrical manipulation of electron spins for new quantum devices(1). This is generally accepted to require breaking global structural inversion symmetry(1-5). In contrast, here we report the observation from spin- and angle-resolved photoemission spectroscopy of spin-polarized bulk states in the centrosymmetric transition-metal dichalcogenide WSe2. Mediated by a lack of inversion symmetry in constituent structural units of the bulk crystal where the electronic states are localized(6), we show how spin splittings up to similar to 0.5 eV result, with a spin texture that is strongly modulated in both real and momentum space. Through this, our study provides direct experimental evidence for a putative locking of the spin with the layer and valley pseudospins in transition-metal dichalcogenides(7,8), of key importance for using these compounds in proposed valleytronic devices.
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| 33. |
- Schiessling, J, et al.
(författare)
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Origin of molecular orbital splitting of C-60 on Al(110)
- 2004
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Ingår i: Journal of Physics: Condensed Matter. - 1361-648X. ; 16:36, s. 407-414
-
Tidskriftsartikel (refereegranskat)abstract
- We have investigated the C-60 monolayer on Al(l 10) with angle-dependent photoelectron spectroscopy. We find that orbital components have different angular distributions. Calculations of cross sections of the highest occupied molecular orbital components for free, oriented C-60 are found to describe the experimental data quite well. The observed band splitting is attributed to intramolecular electronic correlations, due to the different coupling of the orbital components to the substrate conduction band.
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| 34. |
- Wojek, Bastian M., et al.
(författare)
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Band inversion and the topological phase transition in (Pb,Sn)Se
- 2014
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 90:16, s. 161202-
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Tidskriftsartikel (refereegranskat)abstract
- The recent discovery of a topological phase transition in IV-VI narrow-gap semiconductors has revitalized the decades-old interest in the bulk band inversion occurring in these materials. Here we systematically study the (001) surface states of Pb1-xSnxSe mixed crystals by means of angle-resolved photoelectron spectroscopy in the parameter space 0 <= x <= 0.37 and 300 K >= T >= 9 K. Using the surface-state observations, we monitor directly the topological phase transition in this solid solution and gain valuable information on the evolution of the underlying fundamental band gap of the system. In contrast to common model expectations, the band-gap evolution appears to be nonlinear as a function of the studied parameters, resulting in the measuring of a discontinuous band-inversion process. This finding signifies that the anticipated gapless bulk state is in fact not a stable configuration and that the topological phase transition therefore exhibits features akin to a first-order transition.
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