Theoretical prediction of the structural, electronic, mechanical and thermodynamic properties of the binary α-As 2 Te 3 and β-As 2 Te 3

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Bibliographic Details
Published inJournal of alloys and compounds Vol. 656; pp. 695 - 701
Main Author Deng, Hucheng
Format Journal Article
LanguageEnglish
Published 01.01.2016
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ISSN:0925-8388
DOI:10.1016/j.jallcom.2015.09.195