Density functional theory study of hydrogen adsorption on Fe5C2(001), Fe5C2(110), and Fe5C2(100)

Autoria(s): Cao DB(曹东波); Zhang FQ(张富强); Li YW(李永旺); Wang JG(王建国); Jiao HJ(焦海军)
Data(s)

2005
Identificador

http://ir.sxicc.ac.cn/handle/0/1530

http://www.irgrid.ac.cn/handle/1471x/122732
Idioma(s)

英语
Fonte

曹东波,张富强,李永旺,王建国,焦海军.Density functional theory study of hydrogen adsorption on Fe5C2(001), Fe5C2(110), and Fe5C2(100).The Journal of Physical Chemistry B,2005,109(2):833-844
Tipo

期刊论文
Acesso ao item digital