Density functional theory study of triangular molybdenum sulfide nanocluster and CO adsorption on it

Autoria(s): Ceng T(曾韬); Wen XD(温晓东); Li YW(李永旺); Jiao HJ(焦海军)
Data(s)

2005
Identificador

http://ir.sxicc.ac.cn/handle/0/1533

http://www.irgrid.ac.cn/handle/1471x/122738
Idioma(s)

英语
Fonte

曾韬,温晓东,李永旺,焦海军.Density functional theory study of triangular molybdenum sulfide nanocluster and CO adsorption on it.The Journal of Physical Chemistry B,2005,109(28):13704-13710
Tipo

期刊论文
Acesso ao item digital