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

✍ Scribed by Lind, Hanna; Lidin, Sven; Häussermann, Ulrich

Book ID: 115495584
Publisher: The American Physical Society
Year: 2005
Tongue: English
Weight: 674 KB
Volume: 72
Category: Article
ISSN: 1098-0121
DOI: 10.1103/physrevb.72.184101

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