Investigation of thermophysical, electronic and lattice dynamic properties for CaX2Si2 (X = Ni, Zn, Cu, Ag, Au) via first-principles calculations

Investigation of thermophysical, electronic and lattice dynamic properties for CaX2Si2 (X = Ni, Zn, Cu, Ag, Au) via first-principles calculations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 102, May 2015, Pages 167-173

Xiaoma Tao, Zifeng Guo, Guanglong Xu, Rongcheng Wang, Hongmei Chen, Yifang Ouyang,