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Cluster modeling of metal oxides: case study of MgO and the CO MgO adsorption system
Xu, X ; Xu X(徐昕) ; Nakatsuji, H ; Lu, X ; Lv X(吕鑫) ; Ehara, M ; Cai, Y ; Wang, NQ ; Zhang, QE ; Zhang QE(张乾二)
1999
关键词cluster model ab initio metal oxide MgO CO adsorption
英文摘要Three principles, namely, a neutrality principle, a stoichiometry principle, and a coordination principle are proposed as criteria for building up cluster models of metal oxides. Particular attention is focused on how to cut out a stoichiometric cluster which possesses the smallest boundary effect for a given cluster size. Several criteria for determining self-consistently the magnitudes of embedding point charges are discussed. The problem of how the methods of embedding affect the calculated electronic properties of the substrate cluster and the adsorption properties are investigated. It is that a better cutout cluster, which interacts less with its surroundings, would depend less on the embedding scheme, while a better description of the surroundings would improve the quality of the cutout cluster. A simple point charge model provides a stable model of the oxide surface as well as of adsorption on the surface.
语种英语
出版者SPRINGER VERLAG
内容类型期刊论文
源URL[http://dx.doi.org/doi: 10.1007/s002140050488]  
专题化学化工-已发表论文
推荐引用方式
GB/T 7714
Xu, X,Xu X,Nakatsuji, H,et al. Cluster modeling of metal oxides: case study of MgO and the CO MgO adsorption system[J],1999.
APA Xu, X.,徐昕.,Nakatsuji, H.,Lu, X.,吕鑫.,...&张乾二.(1999).Cluster modeling of metal oxides: case study of MgO and the CO MgO adsorption system..
MLA Xu, X,et al."Cluster modeling of metal oxides: case study of MgO and the CO MgO adsorption system".(1999).
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