Ab initio calculations of the structural, elastic,...

Ab initio calculations of the structural, elastic, electronic and optical properties of Cu3NM compounds doped with M=Sc, Y and La

Wu, Zhenli, Chen, Huangyu, Gao, Ning, Yang, Jianping, Yang, Tao, Zhang, Jian, Li, Xing’ao, Yao, Kailun
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Volume:
201
Language:
english
Journal:
Solid State Communications
DOI:
10.1016/j.ssc.2014.09.022
Date:
January, 2015
File:
PDF, 6.73 MB
english, 2015
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