| 1. |
- Rubensson, Jan-Erik, et al.
(författare)
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Rydberg-Resolved Resonant Inelastic Soft X-Ray Scattering: Dynamics at Core Ionization Thresholds
- 2015
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Ingår i: Physical Review Letters. - 1079-7114 .- 0031-9007. ; 114:13
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Tidskriftsartikel (refereegranskat)abstract
- Resonant inelastic x-ray scattering spectra excited in the immediate vicinity of the core-level ionization thresholds of N-2 have been recorded. Final states of well-resolved symmetry-selected Rydberg series converging to valence-level ionization thresholds with vibrational excitations are observed. The results are well described by a quasi-two-step model which assumes that the excited electron is unaffected by the radiative decay. This threshold dynamics simplifies the interpretation of resonant inelastic x-ray scattering spectra considerably and facilitates characterization of low-energy excited final states in molecular systems.
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| 2. |
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| 3. |
- Bouravleuv, A. D., et al.
(författare)
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Electronic structure of (In, Mn) As quantum dots buried in GaAs investigated by soft-x-ray ARPES
- 2016
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Ingår i: Nanotechnology. - : IOP Publishing. - 0957-4484 .- 1361-6528. ; 27:42
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Tidskriftsartikel (refereegranskat)abstract
- Electronic structure of a molecular beam epitaxy-grown system of (In, Mn) As quantum dots (QDs) buried in GaAs is explored with soft-x-ray angle-resolved photoelectron spectroscopy (ARPES) using photon energies around 1 keV. This technique, ideally suited for buried systems, extends the momentum-resolving capabilities of conventional ARPES with enhanced probing depth as well as elemental and chemical state specificity achieved with resonant photoexcitation. The experimental results resolve the dispersive energy bands of the GaAs substrate buried in similar to 2 nm below the surface, and the impurity states (ISs) derived from the substitutional Mn atoms in the (In, Mn) As QDs and oxidized Mn atoms distributed near the surface. An energy shift of the Mn ISs in the QDs compared to (In, Mn) As DMS is attributed to the band offset and proximity effect at the interface with the surrounding GaAs. The absence of any ISs in the vicinity of the VBM relates the electron transport in (In, Mn) As QDs to the prototype (In, Mn) As diluted magnetic semiconductor. The SX-ARPES results are supported by measurements of the shallow core levels under variation of probing depth through photon energy. X-ray absorption measurements identify significant diffusion of interstitial Mn atoms out of the QDs towards the surface, and the role of magnetic circular dichroism is to block the ferromagnetic response of the (In, Mn) As QDs. Possible routes are drawn to tune the growth procedure aiming at practical applications of the (In, Mn) As based systems.
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| 7. |
- Brauer, H.E., et al.
(författare)
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Na intercalation of VSe2 studied by photoemission and scanning tunneling microscopy
- 1997
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Ingår i: Physical Review B Condensed Matter. - 0163-1829 .- 1095-3795. ; 55:15, s. 10022-10026
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Tidskriftsartikel (refereegranskat)abstract
- In situ Na intercalation of the layered compound VSe2 has been studied with photoemission and scanning tunneling microscopy. Core-level spectroscopy proves that Na deposited in UHV onto the VSe2 surface rapidly intercalates, leaving only small amounts at the surface. The scanning tunneling microscopy measurements show that the intercalated Na is not uniformly distributed between the VSe2 layers, but preferentially in two-dimensional islands. Thus the surface region is divided into intercalated and nonintercalated areas. Hole-like features in the intercalated areas are interpreted as locally missing Na.
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| 8. |
- Chikina, Alla, et al.
(författare)
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Band-Order Anomaly at the gamma-Al2O3/SrTiO3 Interface Drives the Electron-Mobility Boost
- 2021
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Ingår i: ACS Nano. - : American Chemical Society (ACS). - 1936-0851 .- 1936-086X. ; 15:3, s. 4347-4356
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Tidskriftsartikel (refereegranskat)abstract
- The rich functionalities of transition-metal oxides and their interfaces bear an enormous technological potential. Its realization in practical devices requires, however, a significant improvement of yet relatively low electron mobility in oxide materials. Recently, a mobility boost of about 2 orders of magnitude has been demonstrated at the spinel-perovskite gamma-Al2O3/SrTiO3 interface compared to the paradigm perovskite-perovskite LaAlO3/SrTiO3 interface. We explore the fundamental physics behind this phenomenon from direct measurements of the momentum-resolved electronic structure of this interface using resonant soft-X-ray angle-resolved photoemission. We find an anomaly in orbital ordering of the mobile electrons in gamma-Al2O3/SrTiO3 which depopulates electron states in the top SrTiO3 layer. This rearrangement of the mobile electron system pushes the electron density away from the interface, which reduces its overlap with the interfacial defects and weakens the electron-phonon interaction, both effects contributing to the mobility boost. A crystal-field analysis shows that the band order alters owing to the symmetry breaking between the spinel gamma-Al2O3 and perovskite SrTiO3. Band-order engineering, exploiting the fundamental symmetry properties, emerges as another route to boost the performance of oxide devices.
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| 9. |
- Glawion, S., et al.
(författare)
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Two-Spinon and Orbital Excitations of the Spin-Peierls System TiOCl
- 2011
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Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 107:10, s. 107402-
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Tidskriftsartikel (refereegranskat)abstract
- We combine high-resolution resonant inelastic x-ray scattering with cluster calculations utilizing a recently derived effective magnetic scattering operator to analyze the polarization, excitation energy, and momentum-dependent excitation spectrum of the low-dimensional quantum magnet TiOCl in the range expected for orbital and magnetic excitations (0-2.5 eV). Ti 3d orbital excitations yield complete information on the temperature-dependent crystal-field splitting. In the spin-Peierls phase we observe a dispersive two-spinon excitation and estimate the inter- and intradimer magnetic exchange coupling from a comparison to cluster calculations.
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| 10. |
- Horio, M., et al.
(författare)
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Three-Dimensional Fermi Surface of Overdoped La-Based Cuprates
- 2018
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Ingår i: Physical Review Letters. - : American Physical Society. - 0031-9007 .- 1079-7114. ; 121:7
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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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