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  Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds
 
 
Title: Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds
Author: Koc, H.
Yildirim, A.
Tetik, E.
Deligoz, E.
Appeared in: Computational materials science
Paging: Volume 62 (2012) nr. C pages 8 p.
Year: 2012
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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