| 1. |
- Aristov, V. Yu., et al.
(författare)
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Electronic properties of potassium-doped FePc
- 2010
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Ingår i: Organic Electronics. - : Elsevier BV. - 1566-1199. ; 11:8, s. 1461-1468
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Tidskriftsartikel (refereegranskat)abstract
- The evolution of electronic structure of the organic semiconductor iron-phthalocyanine with potassium doping has been studied by means of photoemission spectroscopy, near-edge X-ray absorption fine structure and density functional theory (DFT) calculations. The DFT study and detailed analysis of the core-level spectra permit us to suggest possible lattice sites for the potassium ions. The data disclosed filling of the lowest unoccupied molecular orbital upon doping and associated changes of the core level absorption spectra. None of the films prepared in our studies showed a finite electronic density of states at the Fermi level. (C) 2010 Elsevier B.V. All rights reserved.
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| 2. |
- Eremeev, S. V., et al.
(författare)
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Insight into the electronic structure of the centrosymmetric skyrmion magnet GdRu 2 Si 2
- 2023
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Ingår i: Nanoscale Advances. - 2516-0230. ; 5:23, s. 6678-6687
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Tidskriftsartikel (refereegranskat)abstract
- The discovery of a square magnetic-skyrmion lattice in GdRu2Si2, with the smallest so far found skyrmion size and without a geometrically frustrated lattice, has attracted significant attention. In this work, we present a comprehensive study of surface and bulk electronic structures of GdRu2Si2 by utilizing momentum-resolved photoemission (ARPES) measurements and first-principles calculations. We show how the electronic structure evolves during the antiferromagnetic transition when a peculiar helical order of 4f magnetic moments within the Gd layers sets in. A nice agreement of the ARPES-derived electronic structure with the calculated one has allowed us to characterize the features of the Fermi surface (FS), unveil the nested region along kz at the corner of the 3D FS, and reveal their orbital compositions. Our findings suggest that the Ruderman-Kittel-Kasuya-Yosida interaction plays a decisive role in stabilizing the spiral-like order of Gd 4f moments responsible for the skyrmion physics in GdRu2Si2. Our results provide a deeper understanding of electronic and magnetic properties of this material, which is crucial for predicting and developing novel skyrmion-based systems.
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| 3. |
- Fedorov, A. V., et al.
(författare)
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Insight into the Temperature Evolution of Electronic Structure and Mechanism of Exchange Interaction in EuS
- 2021
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Ingår i: Journal of Physical Chemistry Letters. - : American Chemical Society (ACS). - 1948-7185. ; 12:34, s. 8328-8334
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Tidskriftsartikel (refereegranskat)abstract
- Discovered in 1962, the divalent ferromagnetic semiconductor EuS (TC = 16.5 K, Eg = 1.65 eV) has remained constantly relevant to the engineering of novel magnetically active interfaces, heterostructures, and multilayer sequences and to combination with topological materials. Because detailed information on the electronic structure of EuS and, in particular, its evolution across TC is not well-represented in the literature but is essential for the development of new functional systems, the present work aims at filling this gap. Our angle-resolved photoemission measurements complemented with first-principles calculations demonstrate how the electronic structure of EuS evolves across a paramagnetic-ferromagnetic transition. Our results emphasize the importance of the strong Eu 4f-S 3p mixing for exchange-magnetic splittings of the sulfur-derived bands as well as coupling between f and d orbitals of neighboring Eu atoms to derive the value of TC accurately. The 4f-3p mixing facilitates the coupling between 4f and 5d orbitals of neighboring Eu atoms, which mainly governs the exchange interaction in EuS.
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| 4. |
- Generalov, A., et al.
(författare)
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Insight into the temperature dependent properties of the ferromagnetic Kondo lattice YbNiSn
- 2017
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Ingår i: Physical Review B. - 2469-9950. ; 95:18
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Tidskriftsartikel (refereegranskat)abstract
- Analyzing temperature dependent photoemission (PE) data of the ferromagnetic Kondo-lattice (KL) system YbNiSn in the light of the periodic Anderson model (PAM) we show that the KL behavior is not limited to temperatures below a temperature TK, defined empirically from resistivity and specific heat measurements. As characteristic for weakly hybridized Ce and Yb systems, the PE spectra reveal a 4f-derived Fermi level peak, which reflects contributions from the Kondo resonance and its crystal electric field (CEF) satellites. In YbNiSn this peak has an unusual temperature dependence: With decreasing temperature a steady linear increase of intensity is observed which extends over a large interval ranging from 100 K down to 1 K without showing any peculiarities in the region of TK∼TC=5.6 K. In the light of the single-impurity Anderson model (SIAM) this intensity variation reflects a linear increase of 4f occupancy with decreasing temperature, indicating an onset of Kondo screening at temperatures above 100 K. Within the PAM this phenomenon could be described by a non-Fermi-liquid-like T- linear damping of the self-energy which accounts phenomenologically for the feedback from the closely spaced CEF states.
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| 5. |
- Usachov, D., et al.
(författare)
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Nitrogen-Doped Graphene: Efficient Growth, Structure, and Electronic Properties
- 2011
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Ingår i: Nano Letters. - : American Chemical Society (ACS). - 1530-6992 .- 1530-6984. ; 11:12, s. 5401-5407
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Tidskriftsartikel (refereegranskat)abstract
- A novel strategy for efficient growth of nitrogen-doped graphene (N-graphene) on a large scale from s-triazine molecules is presented. The growth process has been unveiled in situ using time-dependent photoemission. It has been established that a postannealing of N-graphene after gold intercalation causes a conversion of the N environment from pyridinic to graphitic, allowing to obtain more than 8096 of all embedded nitrogen in graphitic form, which is essential for the electron doping in graphene. A band gap, a doping level of 300 meV, and a charge-carrier concentration of similar to 8 x 10(12) electrons per cm 2, induced by 0.4 atom % of graphitic nitrogen, have been detected by angle-resolved photoeinission spectroscopy, which offers great promise for implementation of this system in next generation electronic devices.
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| 6. |
- Usachov, D., et al.
(författare)
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Quasifreestanding single-layer hexagonal boron nitride as a substrate for graphene synthesis
- 2010
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Ingår i: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 82:7
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Tidskriftsartikel (refereegranskat)abstract
- We demonstrate that freeing a single-atom thick layer of hexagonal boron nitride (h-BN) from tight chemical bonding to a Ni(111) thin film grown on a W(110) substrate can be achieved by intercalation of Au atoms into the interface. This process has been systematically investigated using angle-resolved photoemission spectroscopy, x-ray photoemission, and absorption techniques. It has been demonstrated that the transition of the h-BN layer from the "rigid" into the "quasifreestanding" state is accompanied by a change in its lattice constant. Using chemical vapor deposition, graphene has been successfully synthesized on the insulating, quasifreestanding h-BN monolayer. We anticipate that the in situ synthesized weakly interacting graphene/h-BN double layered system could be further developed for technological applications and may provide perspectives for further inquiry into the unusual electronic properties of graphene.
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| 7. |
- Generalov, A., et al.
(författare)
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Strong spin-orbit coupling in the noncentrosymmetric Kondo lattice
- 2018
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Ingår i: Physical Review B. - 2469-9950. ; 98:11
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Tidskriftsartikel (refereegranskat)abstract
- Strong spin-orbit coupling (SOC) in combination with a lack of inversion symmetry and exchange magnetic interaction proves to be a sophisticated instrument allowing efficient control of the spin orientation, energy and trajectories of two-dimensional (2D) electrons and holes trapped at surfaces or interfaces. Exploiting Kondo-related phenomena and crystal-electric-field effects at reduced dimensionalities opens new opportunities to handle their spin-dependent properties offering novel functionalities. We consider here a 2D Kondo lattice represented by a Si-Ir-Si-Yb (SISY) surface block of the heavy-fermion material YbIr2Si2. We show that the Kondo interaction with 4f moments allows finely tuning the group velocities of the strongly spin-polarized carriers in 2D itinerant states of this noncentrosymmetric system. To unveil the peculiarities of this interaction, we used angle-resolved photoemission measurements complemented by first-principles calculations. We established that the strong SOC of the Ir atoms induces spin polarization of the 2D states in SISY block, while the 2D lattice of Yb 4f moments acts as a source for coherent f-d interplay. The strong SOC and lack of inversion symmetry turn out to lead not only to the anticipated Rashba-like splitting of the 2D states, but also to spin splitting of the 4f Kramers doublets. They couple temperature-dependently to the spin-polarized 2D states and thereby guide the properties of the latter.
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| 8. |
- Haberer, D., et al.
(författare)
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Anisotropic Eliashberg function and electron-phonon coupling in doped graphene
- 2013
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Ingår i: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 88:8
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Tidskriftsartikel (refereegranskat)abstract
- We investigate, with high-resolution angle-resolved photoemission spectroscopy, the spectral function of potassium-doped quasi-free-standing graphene on Au. Angle-dependent x-ray photoemission and density functional theory calculations demonstrate that potassium intercalates into the graphene/Au interface, leading to an upshift of the K-derived electronic band above the Fermi level. This empty band is what makes this system perfectly suited to disentangle the contributions to electron-phonon coupling coming from the pi band and K-derived bands. From a self-energy analysis we find an anisotropic electron-phonon coupling strength lambda of 0.1 (0.2) for the K Gamma (K M) high-symmetry directions in momentum space, respectively. Interestingly, the high-energy part of the Eliashberg function which relates to graphene's optical phonons is equal in both directions but only in K M does an additional low-energy part appear.
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| 9. |
- Schulz, S., et al.
(författare)
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Classical and cubic Rashba effect in the presence of in-plane 4f magnetism at the iridium silicide surface of the antiferromagnet GdIr2Si2
- 2021
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Ingår i: Physical Review B. - 2469-9950. ; 103:3
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Tidskriftsartikel (refereegranskat)abstract
- We present a combined experimental and theoretical study of the two-dimensional electron states at the iridium-silicide surface of the antiferromagnet GdIr2Si2 above and below the Néel temperature. Using angle-resolved photoemission spectroscopy (ARPES) we find a significant spin-orbit splitting of the surface states in the paramagnetic phase. By means of ab initio density-functional-theory (DFT) calculations we establish that the surface electron states that reside in the projected band gap around the M¯ point exhibit very different spin structures which are governed by the conventional and the cubic Rashba effect. The latter is reflected in a triple spin winding, i.e., the surface electron spin reveals three complete rotations upon moving once around the constant energy contours. Below the Néel temperature, our ARPES measurements show an intricate photoemission intensity picture characteristic of a complex magnetic domain structure. The orientation of the domains, however, can be clarified from a comparative analysis of the ARPES data and their DFT modeling. To characterize a single magnetic domain picture, we resort to the calculations and scrutinize the interplay of the Rashba spin-orbit coupling field with the in-plane exchange field, provided by the ferromagnetically ordered 4f moments of the near-surface Gd layer.
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| 10. |
- Usachov, D. Yu, et al.
(författare)
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Cubic Rashba Effect in the Surface Spin Structure of Rare-Earth Ternary Materials
- 2020
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Ingår i: Physical Review Letters. - 0031-9007. ; 124:23
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Tidskriftsartikel (refereegranskat)abstract
- Spin-orbit interaction and structure inversion asymmetry in combination with magnetic ordering is a promising route to novel materials with highly mobile spin-polarized carriers at the surface. Spin-resolved measurements of the photoemission current from the Si-terminated surface of the antiferromagnet TbRh2Si2 and their analysis within an ab initio one-step theory unveil an unusual triple winding of the electron spin along the fourfold-symmetric constant energy contours of the surface states. A two-band k·p model is presented that yields the triple winding as a cubic Rashba effect. The curious in-plane spin-momentum locking is remarkably robust and remains intact across a paramagnetic-antiferromagnetic transition in spite of spin-orbit interaction on Rh atoms being considerably weaker than the out-of-plane exchange field due to the Tb 4f moments.
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| 11. |
- Chikina, A., et al.
(författare)
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Valence instability in the bulk and at the surface of the antiferromagnet SmRh2Si2
- 2017
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Ingår i: Physical Review B - Condensed Matter and Materials Physics. - 1098-0121. ; 95:15
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Tidskriftsartikel (refereegranskat)abstract
- Using resonant angle-resolved photoemission spectroscopy and electron band-structure calculations, we explore the electronic structure and properties of Sm atoms at the surface and in the bulk of the antiferromagnet SmRh2Si2. We show that the Sm atoms reveal weak mixed-valent behavior both in the bulk and at the surface. Although trivalent 4f emission strongly dominates, a small divalent 4f signal near the Fermi energy can be clearly resolved for surface and bulk Sm atoms. This behavior is quite different to most other Sm-based materials which typically experience a surface valence transition to a divalent state of Sm atoms at the surface. This phenomenon is explained in analogy to the isostructural Ce compound, where strong 4f hybridization stabilizes mixed-valent ground state both in the bulk and at the surface, and which were described in the light of the single-impurity Anderson model. Implications for other RERh2Si2 (RE = rare-earth elements) compounds are discussed.
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| 12. |
- Güttler, M., et al.
(författare)
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Divalent EuRh 2 Si 2 as a reference for the Luttinger theorem and antiferromagnetism in trivalent heavy-fermion YbRh 2 Si 2
- 2019
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Ingår i: Nature Communications. - : Springer Science and Business Media LLC. - 2041-1723. ; 10:1
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Tidskriftsartikel (refereegranskat)abstract
- Application of the Luttinger theorem to the Kondo lattice YbRh 2 Si 2 suggests that its large 4f-derived Fermi surface (FS) in the paramagnetic (PM) regime should be similar in shape and volume to that of the divalent local-moment antiferromagnet (AFM) EuRh 2 Si 2 in its PM regime. Here we show by angle-resolved photoemission spectroscopy that paramagnetic EuRh 2 Si 2 has a large FS essentially similar to the one seen in YbRh 2 Si 2 down to 1 K. In EuRh 2 Si 2 the onset of AFM order below 24.5 K induces an extensive fragmentation of the FS due to Brillouin zone folding, intersection and resulting hybridization of the Fermi-surface sheets. Our results on EuRh 2 Si 2 indicate that the formation of the AFM state in YbRh 2 Si 2 is very likely also connected with similar changes in the FS, which have to be taken into account in the controversial analysis and discussion of anomalies observed at the quantum critical point in this system.
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| 13. |
- Vinogradov, A. S., et al.
(författare)
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The hybridized M3d-F2p character of low-energy unoccupied electron states in 3d metal fluorides observed by F 1s absorption
- 2005
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Ingår i: Physica Scripta. - 0031-8949. ; T115, s. 510-512
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Tidskriftsartikel (refereegranskat)abstract
- The near-edge fine structure of the F 1s absorption spectra of 3d metal fluorides was studied for the first time with high energy resolution. The spectra of these, the most ionic compounds of the 3d atoms, are analyzed comparing with the F 1s absorption spectrum of the molecular TiF62− anion in solid K2TiF6. The latter spectrum was afore interpreted considering the fluorine spectra of the molecular PF6− anion in a KPF6 crystal and of the gas-phase SF6 molecule. The low-energy empty electron states in the 3d metal fluorides are shown to be formed due to covalent mixing of the metal 3d and fluorine 2p electron states.
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| 14. |
- Windsor, Y. W., et al.
(författare)
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Exchange scaling of ultrafast angular momentum transfer in 4f antiferromagnets
- 2022
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Ingår i: Nature Materials. - : Nature Publishing Group. - 1476-1122 .- 1476-4660. ; 21:5, s. 514-517
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Tidskriftsartikel (refereegranskat)abstract
- Ultrafast manipulation of magnetism bears great potential for future information technologies. While demagnetization in ferromagnets is governed by the dissipation of angular momentum1-3, materials with multiple spin sublattices, for example antiferromagnets, can allow direct angular momentum transfer between opposing spins, promising faster functionality. In lanthanides, 4f magnetic exchange is mediated indirectly through the conduction electrons4 (the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction), and the effect of such conditions on direct spin transfer processes is largely unexplored. Here, we investigate ultrafast magnetization dynamics in 4f antiferromagnets and systematically vary the 4f occupation, thereby altering the magnitude of the RKKY coupling energy. By combining time-resolved soft X-ray diffraction with ab initio calculations, we find that the rate of direct transfer between opposing moments is directly determined by this coupling. Given the high sensitivity of RKKY to the conduction electrons, our results offer a useful approach for fine tuning the speed of magnetic devices.
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| 15. |
- Dedkov, Y S, et al.
(författare)
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Correlations in the electronic structure of half-metallic ferromagnetic CrO2 films: An x-ray absorption and resonant photoemission spectroscopy study
- 2005
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Ingår i: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 72:6
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Tidskriftsartikel (refereegranskat)abstract
- The electronic structure of high-quality CrO2(100) films was investigated by means of x-ray absorption and resonant photoemission spectroscopy at the 2p-3d excitation threshold. The obtained binding energy of the occupied Cr 3d states is in agreement with the results predicted within the local spin-density approximation using the dynamical mean-field theory [L. Craco , Phys. Rev. Lett. 90, 237203 (2003)]. The reported data support a model of CrO2 as a half-metallic ferromagnet with strong electron-correlation effects.
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| 16. |
- Patil, S., et al.
(författare)
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ARPES view on surface and bulk hybridization phenomena in the antiferromagnetic Kondo lattice CeRh2Si2
- 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
- The hybridization between localized 4f electrons and itinerant electrons in rare-earth-based materials gives rise to their exotic properties like valence fluctuations, Kondo behaviour, heavy-fermions, or unconventional superconductivity. Here we present an angle-resolved photoemission spectroscopy (ARPES) study of the Kondo lattice antiferromagnet CeRh2Si2, where the surface and bulk Ce-4f spectral responses were clearly resolved. The pronounced 4f0 peak seen for the Ce terminated surface gets strongly suppressed in the bulk Ce-4f spectra taken from a Si-terminated crystal due to much larger f-d hybridization. Most interestingly, the bulk Ce-4f spectra reveal a fine structure near the Fermi edge reflecting the crystal electric field splitting of the bulk magnetic 4f15/2 state. This structure presents a clear dispersion upon crossing valence states, providing direct evidence of f-d hybridization. Our findings give precise insight into f-d hybridization penomena and highlight their importance in the antiferromagnetic phases of Kondo lattices.
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| 17. |
- Vinogradov, Nikolay, et al.
(författare)
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Controllable p-doping of graphene on Ir(111) by chlorination with FeCl(3).
- 2012
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Ingår i: Journal of Physics: Condensed Matter. - : IOP Publishing. - 1361-648X .- 0953-8984. ; 24:31
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Tidskriftsartikel (refereegranskat)abstract
- The in situ chlorination of graphene on Ir(111) has been achieved by depositing FeCl(3) followed by its thermal decomposition on the surface into FeCl(2) and Cl. This process is accompanied by an intercalation of Cl under graphene and formation of an epitaxial FeCl(2) film on top, which can be removed upon further annealing. A pronounced hole doping of graphene has been observed as a consequence of the annealing-assisted intercalation of Cl. This effect has been studied by a combination of core-level and angle-resolved photoelectron spectroscopies (CL PES and ARPES, respectively), near-edge x-ray absorption fine structure (NEXAFS) spectroscopy and low-energy electron diffraction (LEED). The ease of preparation, the remarkable reproducibility of the doping level and the reversibility of the doping upon annealing are the key factors making chlorination with FeCl(3) a promising route for tuning the electronic properties in graphene.
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