First-principles study on the Ni@Pt12 Ih core-shell nanoparticles: A good catalyst for oxygen reduction reaction

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 375, Issue 35, 2011, Pages 3142-3148

  Yang, Zongxian ^a,b   Zhang, Yanxing ^a   Wang, Jinlong ^a   Ma, Shuhong ^a  

^a HENAN NORMAL UNIVERSITY   (China)

^b Henan Key Laboratory of Photovoltaic Materials   (China)

Author keywords

Core shell nanoparticles; First principles calculation; Ni@Pt12; Oxygen reduction reaction

Indexed keywords

ADSORPTION; CALCULATIONS; CATALYST ACTIVITY; DENSITY FUNCTIONAL THEORY; DIFFUSION; DISSOCIATION; ELECTROLYTIC REDUCTION; NANOCATALYSTS; NANOPARTICLES; OXYGEN; OXYGEN REDUCTION REACTION; SHELLS (STRUCTURES);

AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); DISSOCIATION PRODUCTS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; PT(111);

CORE SHELL NANOPARTICLES;

EID: 79960957269     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2011.07.003     Document Type: Article

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