The stability and electronic properties of Pt-modified Cu(1 1 0) and Cu(1 1 1) in the absence/presence of small molecules: a density-functional theory modeling.

Cui, Xiao-Hong; Duan, Xiang-Mei

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The stability and electronic properties of Pt-modified Cu(1 1 0) and Cu(1 1 1) in the absence/presence of small molecules: a density-functional theory modeling.

Cui, Xiao-Hong; Duan, Xiang-Mei.

Affiliation

Cui XH; Department of Physics, Faculty of Science, Ningbo University, Ningbo-315211, People's Republic of China.

J Phys Condens Matter ; 28(8): 085001, 2016 Mar 02.

Article in En | MEDLINE | ID: mdl-26828639

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Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: J Phys Condens Matter Journal subject: BIOFISICA Year: 2016 Document type: Article