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  A density functional (PBE, PBEsol, HSE06) study of the structural, electronic and optical properties of the ternary compounds AgAlX2 (X = S, Se, Te)
 
 
Title: A density functional (PBE, PBEsol, HSE06) study of the structural, electronic and optical properties of the ternary compounds AgAlX2 (X = S, Se, Te)
Author: Dongho Nguimdo, G. M.
Joubert, Daniel P.
Appeared in: European physical journal. B, Condensed matter and complex systems
Paging: Volume 88 (2015) nr. 5 pages 1-10
Year: 2015
Contents:
Publisher: Springer Berlin Heidelberg, Berlin/Heidelberg
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 2 of 28 found articles
 
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