Density functional theory study on crystal nickel phosphides

Autoria(s): Ren J(任君); Wang JG(王建国); Li JF(李俊汾); Li YW(李永旺)
Data(s)

2007
Identificador

http://ir.sxicc.ac.cn/handle/0/1786

http://www.irgrid.ac.cn/handle/1471x/123205
Idioma(s)

英语
Fonte

任君,王建国,李俊汾,李永旺.Density functional theory study on crystal nickel phosphides.燃料化学学报,2007,35(4):458-464
Tipo

期刊论文
Acesso ao item digital