First-principles calculations of the thermodynamics of wurtzite and zincblende ZnO 1-x S x alloys

出版年份 2017 全文链接

标题

作者

关键词

ZnO, , S, , Cluster expansion method, First-principles calculation, Phase diagram, Lattice vibration enthalpy

出版物

Volume 520, Issue -, Pages 1-6

出版商

Elsevier BV

发表日期

2017-06-03

DOI

10.1016/j.physb.2017.06.005

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