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First-principles study of the electronic properties of A2B3minerals, with A=Bi,Sb and B=S,Se

✍ Scribed by Razvan Caracas; Xavier Gonze

Book ID: 105983005
Publisher: Springer-Verlag
Year: 2005
Tongue: English
Weight: 514 KB
Volume: 32
Category: Article
ISSN: 0342-1791
DOI: 10.1007/s00269-005-0470-y

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