Density functional study of hypophosphite adsorption on Ni (1 1 1) and Cu (1 1 1) surfaces

Applied Surface Science

Volumn 252, Issue 8, 2006, Pages 2692-2701

  Zeng, Yue ^a   Liu, Shubin ^a,b   Ou, Lihui ^a   Yi, Jianlong ^a   Yu, Shanci ^a   Wang, Huixian ^c   Xiao, Xiaoming ^a  

^a HUNAN NORMAL UNIVERSITY   (China)

^b UNIVERSITY OF NORTH CAROLINA   (United States)

^c HUNAN AGRICULTURAL UNIVERSITY   (China)

Author keywords

Adsorption; Copper; Density functional calculations; Hypophosphite; Nickel

Indexed keywords

BONDING; COPPER; NICKEL; OPTIMIZATION; OXIDATION; PROBABILITY DENSITY FUNCTION; STRUCTURAL ANALYSIS; SURFACE TREATMENT;

DENSITY FUNCTIONAL CALCULATIONS; HYPOPHOSPHITE; METAL ATOM CLUSTER; OXYGEN ATOMS;

ADSORPTION;

EID: 31144441887     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2005.03.211     Document Type: Article

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