Theoretical Study on the Geometry and Electronic Structure of W(3)O(10) Clusters Supported on the TiO(2)(110) Surface
J. Zhu ; H. Jin ; Y. Li ; X. Huang ; Y. F. Zhang
刊名Acta Chimica Sinica
2011-04
卷号69期号:8页码:905-911
关键词tri-tungsten oxide clusters TiO(2) surface deposition density functional theory total-energy calculations tiox/mo(112) thin-films wave basis-set (wo3)(3) clusters titanium-dioxide oxide nanostructures catalysts wox/tio2 model
ISSN号0567-7351
收录类别SCI
语种Unspecified
公开日期2012-06-06
内容类型期刊论文
源URL[http://ir.fjirsm.ac.cn/handle/335002/1006]  
专题福建物质结构研究所_中科院福建物质结构研究所_期刊论文
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J. Zhu,H. Jin,Y. Li,et al. Theoretical Study on the Geometry and Electronic Structure of W(3)O(10) Clusters Supported on the TiO(2)(110) Surface[J]. Acta Chimica Sinica,2011,69(8):905-911.
APA J. Zhu,H. Jin,Y. Li,X. Huang,&Y. F. Zhang.(2011).Theoretical Study on the Geometry and Electronic Structure of W(3)O(10) Clusters Supported on the TiO(2)(110) Surface.Acta Chimica Sinica,69(8),905-911.
MLA J. Zhu,et al."Theoretical Study on the Geometry and Electronic Structure of W(3)O(10) Clusters Supported on the TiO(2)(110) Surface".Acta Chimica Sinica 69.8(2011):905-911.
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