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• W2034883665 abstract "In recent years electronic structures of ${mathrm{Bi}}_{2}{mathrm{Te}}_{3}$ and related materials have been studied theoretically through ab initio band-structure calculations and experimentally through photoemission experiments, but to the best of our knowledge, a detailed comparison between experiment and theory has not been attempted so far. In this paper we discuss the density of states (DOS) of the narrow-gap semiconductors ${mathrm{Bi}}_{2}{X}_{3}$ $(X=mathrm{S},mathrm{Se},mathrm{Te})$ obtained within density-functional theory. While several electronic structure calculations for ${mathrm{Bi}}_{2}{mathrm{Te}}_{3}$ and ${mathrm{Bi}}_{2}{mathrm{Se}}_{3}$ have been reported in the literature, there have been no published calculations for ${mathrm{Bi}}_{2}{mathrm{S}}_{3}$ or ${mathrm{Bi}}_{2}{mathrm{Te}}_{2}mathrm{Se}.$ Recent photoemission and inverse-photoemission measurements in these systems, performed by four separate groups (including our photoemission measurements of ${mathrm{Bi}}_{2}{mathrm{Te}}_{3}$ and ${mathrm{Bi}}_{2}{mathrm{Se}}_{3}),$ allows for a comparison of the general features of the calculated DOS for both valence- and conduction-band states with photoemission and inverse-photoemission spectra. The agreement between the positions of the prominent peaks in the calculated DOS and photoemission spectra continues to improve with better energy resolution in the experiment." @default.
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• W2034883665 date "2002-02-08" @default.
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• W2034883665 title "Electronic structure of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Bi</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mo>(</mml:mo><mml:mi>X</mml:mi><mml:mo>=</mml:mo><…" @default.
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• W2034883665 doi "https://doi.org/10.1103/physrevb.65.085108" @default.
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