2021
DOI: 10.1103/physrevb.104.245105
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Orbital contributions in the element-resolved valence electronic structure of Bi2Se3

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Cited by 5 publications
(4 citation statements)
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“…Notably, the refined values indicate an enhanced contribution from both Ti and O s and p orbitals. Increased contribution from s and p orbitals has been found to give better agreement in previous joint experimental and theoretical photoemission studies, , and deviations from atomic cross-sections may be understood as arising from solid-state effects. All theoretical spectra presented herein have been simulated using optimized parameters obtained from the XPS/DFT refinement method described here.…”
Section: Experimental and Computational Methodssupporting
confidence: 65%
“…Notably, the refined values indicate an enhanced contribution from both Ti and O s and p orbitals. Increased contribution from s and p orbitals has been found to give better agreement in previous joint experimental and theoretical photoemission studies, , and deviations from atomic cross-sections may be understood as arising from solid-state effects. All theoretical spectra presented herein have been simulated using optimized parameters obtained from the XPS/DFT refinement method described here.…”
Section: Experimental and Computational Methodssupporting
confidence: 65%
“…Previously, XSW excited VB spectroscopy has been used to study site-specific valence band properties for atoms within a bulk crystal. [22][23][24][25][26] Herein, we apply this XSW-VB method to the novel study of atoms on a surface. To increase sensitivity we chose a high-Z element, namely submonolayer Pt on STO (001).…”
mentioning
confidence: 99%
“…Между квинтами преобладает слабая сила Ван-дер-Ваальса. ТИ Bi 2 Se 3 исследованы во многих аспектах как теоретически, так и экспериментально [3,4]. Модификация электронной структуры ТИ при адсорбции атомов металлов исследовалась в работах [5][6][7][8][9].…”
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