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  Ab initio band structure calculations of the low-temperature phases of Ag2Se, Ag2Te and Ag3AuSe2
 
 
Title: Ab initio band structure calculations of the low-temperature phases of Ag2Se, Ag2Te and Ag3AuSe2
Author: Fang, C.M.
de Groot, R.A.
Wiegers, G.A.
Appeared in: Journal of physics and chemistry of solids
Paging: Volume 63 (2002) nr. 3 pages 8 p.
Year: 2002
Contents:
Publisher: Elsevier Science Ltd
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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