Electronic structure and physical properties of ScN in pressure: density-functional theory calculations
管鹏飞, 王崇愚, 于 涛
Electronic structure and physical properties of ScN in pressure: density-functional theory calculations
Guan Peng-Fei(管鹏飞), Wang Chong-Yu(王崇愚), and Yu Tao(于涛)
中国物理B . 2008, (8): 3040 -3053 .  DOI: 10.1088/1674-1056/17/8/046