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Investigation of thermophysical, electronic and lattice dynamic properties for CaX2Si2 (X=Ni,Zn,Cu,Ag,Au) via first-principles calculations
Tao, Xiaoma, Guo, Zifeng, Xu, Guanglong, Wang, Rongcheng, Chen, Hongmei, Ouyang, YifangVolume:
102
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2015.02.015
Date:
May, 2015
File:
PDF, 1.32 MB
english, 2015