Density functional study of TaSi n (n = 1-3, 12) clusters adsorbed to graphene surface

Applied Surface Science

Volumn 258, Issue 2, 2011, Pages 705-710

  Guo, Ping ^a,b,c   Zheng, Lin ^a   Zheng, Ji Ming ^a   Zhang, Ruizhi ^a   Yang, Luna ^a   Ren, Zhaoyu ^a,b,c  

^a NORTHWEST UNIVERSITY   (China)

^b National Key Laboratory of Photoelectric Technology and Functional Materials (Culture Base)   (China)

^c International Cooperation Base   (China)

Author keywords

Adsorption; Density functional calculations; Graphene

Indexed keywords

ADSORPTION; ATOMS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSITIONS; ELECTRONIC PROPERTIES; GROUND STATE; SILICON COMPOUNDS; TANTALUM; TANTALUM COMPOUNDS;

ADSORPTION SITE; ADSORPTION STRUCTURES; CHARGE-DENSITY ANALYSIS; DENSITY-FUNCTIONAL STUDY; ELECTRON TRANSFER; GROUND-STATE STRUCTURES; STRUCTURAL AND ELECTRONIC PROPERTIES; SURFACE ADSORBATES;

GRAPHENE;

EID: 80054016365     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2011.07.114     Document Type: Article

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