Hauptseite > Publikationsdatenbank > Orbital contributions in the element-resolved valence electronic structure of Bi 2 Se 3 > print

001     903241
005     20220109012413.0
024 7 _ |a 10.1103/PhysRevB.104.245105
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100 1 _ |a Kuo, Cheng-Tai
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245 _ _ |a Orbital contributions in the element-resolved valence electronic structure of Bi 2 Se 3
260 _ _ |a Woodbury, NY
|c 2021
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520 _ _ |a n this work, we studied the bulk band structure of a topological insulator (TI) Bi2Se3 and determined the contributions of the Bi and Se orbital states to the valence bands using standing-wave excited hard x-ray photoemission spectroscopy (SW-HAXPES). This SW technique can provide the element-resolved information and extract individual Bi and Se contributions to the Bi2Se3 valence band. Comparisons with density-functional theory calculations (local density approximation and GW) reveal that the Bi 6s, Bi 6p, and Se 4p states are dominant in the Bi2Se3 HAXPES valence band. These findings pave a way for studying the element-resolved band structure and orbital contributions of this class of TIs.
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700 1 _ |a Lin, Shih-Chieh
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700 1 _ |a Rueff, Jean-Pascal
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700 1 _ |a Chen, Zhesheng
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700 1 _ |a Aguilera, Irene
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700 1 _ |a Bihlmayer, Gustav
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700 1 _ |a Plucinski, Lukasz
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700 1 _ |a Graff, Ismael L.
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700 1 _ |a Conti, Giuseppina
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700 1 _ |a Vartanyants, Ivan A.
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700 1 _ |a Schneider, Claus M.
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700 1 _ |a Fadley, Charles S.
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773 _ _ |a 10.1103/PhysRevB.104.245105
|g Vol. 104, no. 24, p. 245105
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|t Physical review / B
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|y 2021
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856 4 _ |y OpenAccess
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