Initial hydrogenations of pyridine on MoP(001) : a density functional study

The initial hydrogenations of pyridine on MoP(001) with various hydrogen species are studied using self-consistent periodic density functional theory (DFT). The possible surface hydrogen species are examined by studying interaction of H(2) and H(2)S with the surface, and the results suggest that the...

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Publié dans:Langmuir : the ACS journal of surfaces and colloids. - 1985. - 28(2012), 6 vom: 14. Feb., Seite 3129-37
Auteur principal: Li, Yang (Auteur)
Autres auteurs: Guo, Wenyue, Zhu, Houyu, Zhao, Lianming, Li, Ming, Li, Shaoren, Fu, Dianling, Lu, Xiaoqing, Shan, Honghong
Format: Article en ligne
Langue:English
Publié: 2012
Accès à la collection:Langmuir : the ACS journal of surfaces and colloids
Sujets:Journal Article