Theoretical study of ZnO(1 0 1̄ 0) and M/ZnO(1 0 1̄ 0) (M = Cu, Ag and Au) surfaces with DFT approach

Chemical Physics Letters

Volumn 510, Issue 1-3, 2011, Pages 99-103

  Hu, Haiquan ^a,b   Lv, Zengtao ^a,b   Cui, Shouxin ^a,b   Zhang, Guiqing ^a,b  

^a LIAOCHENG UNIVERSITY   (China)

^b Key Laboratory of Optical Communication Science and Technology of Shandong   (China)

Author keywords

[No Author keywords available]

Indexed keywords

FRIEDEL OSCILLATIONS; PLANE-WAVE PSEUDOPOTENTIAL METHOD; SURFACE FORMATION ENERGY; THEORETICAL STUDY; ZN ATOMS; ZNO;

BINDING ENERGY; ELECTRONIC STRUCTURE; SILVER; ZINC OXIDE;

DENSITY FUNCTIONAL THEORY;

EID: 79958810309     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.05.009     Document Type: Article

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