Structure and bonding properties of (Bi2Se3)m(Bi2)n stacks by first-principles density functional theory

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Veröffentlicht in:	Physical review. B, Condensed matter and materials physics Condensed matter and materials physics, 2005-11, Vol.72 (18), p.184101.1-184101.8, Article 184101
Hauptverfasser:	LIND, Hanna, LIDIN, Sven, HÄUSSERMANN, Ulrich
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: electronic structure, electrical, magnetic, and optical properties Electron density of states and band structure of crystalline solids Electron states Exact sciences and technology Physics Semiconductor compounds
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doi_str_mv	10.1103/PhysRevB.72.184101
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source	American Physical Society Journals
subjects	Condensed matter: electronic structure, electrical, magnetic, and optical properties Electron density of states and band structure of crystalline solids Electron states Exact sciences and technology Physics Semiconductor compounds
title	Structure and bonding properties of (Bi2Se3)m(Bi2)n stacks by first-principles density functional theory
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