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Density-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba
2
ZnWO
6
郭三栋
Density-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba
2
ZnWO
6
Guo San-Dong (郭三栋)
中国物理B . 2013, (
6
): 67102 -067102 . DOI: 10.1088/1674-1056/22/6/067102