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First-Principles Study of Electronic Structures of Mn X ( X =As, Sb, or Bi): Fully Relativistic Full-Potential Calculations

✍ Scribed by Li, Ming-Fang; Ariizumi, Toshihiro; Koyanagi, Kazumi; Suzuki, Shugo

Book ID: 126267616
Publisher: Institute of Pure and Applied Physics
Year: 2007
Tongue: English
Weight: 359 KB
Volume: 46
Category: Article
ISSN: 0021-4922
DOI: 10.1143/JJAP.46.3455

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