Investigation of the doped transition metal promotion effect on CO 2 chemisorption on Ni (1 1 1)

Applied Surface Science

Volumn 258, Issue 17, 2012, Pages 6239-6245

  Xie, Wei ^a   Sun, Wenjing ^a   Chu, Wei ^a   Jiang, Chengfa ^a   Xue, Ying ^a  

^a SICHUAN UNIVERSITY   (China)

Author keywords

Chemisorptions; Density functional theory; Doped Ni based surface; Ni based catalysis; Simulation; Transition metal catalysis

Indexed keywords

CARBON DIOXIDE; CATALYSIS; CHEMISORPTION; CHROMIUM COMPOUNDS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; LANTHANUM COMPOUNDS;

CARBON DEPOSITION; ELECTRON TRANSFER; GENERALIZED GRADIENT APPROXIMATIONS; NEGATIVELY CHARGED; OPTIMIZED STRUCTURES; PROMOTION EFFECTS; SIMULATION; TRANSITION METAL CATALYSIS;

NICKEL;

EID: 84860235172     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2012.03.001     Document Type: Article

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