Adsorption energies and geometries of phenol on the (111) surface of nickel: An ab initio study

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 19, 2003, Pages 1934061-1934063

  Site, L Delle ^a   Alavi, A ^b   Abrams, C F ^a,c  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c Drexel University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CARBON; METAL; NICKEL; PHENOL; POLYCARBONATE;

AB INITIO CALCULATION; ADSORPTION; ARTICLE; CHEMICAL BINDING; CHEMICAL STRUCTURE; ENERGY TRANSFER; GEOMETRY; MOLECULAR INTERACTION; SURFACE PROPERTY;

EID: 0037489582     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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