Hydronium adsorption on OOH precovered Pt(111) surface: Effects of electrode potential

Journal of Nanoscience and Nanotechnology

Volumn 11, Issue 4, 2011, Pages 2983-2989

  Son, Do Ngoc ^a,b   Cong, Bach Thanh ^b   Kasai, Hideaki ^a  

^a OSAKA UNIVERSITY   (Japan)

^b VIETNAM NATIONAL UNIVERSITY   (Viet Nam)

Author keywords

Activation energy; Electrode potential; Electron affinity; Hydrated hydronium ion; Platinum surface

Indexed keywords

DENSITY FUNCTIONALS; ELECTRODE POTENTIALS; HYDRONIUM IONS; HYDRONIUMS; OPTIMIZED STRUCTURES; PLATINUM SURFACE; PT(111); TOTAL ENERGY CALCULATION;

ACTIVATION ENERGY; ADSORPTION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRON AFFINITY; PLATINUM;

ELECTROLYSIS;

CATION; HYDRONIUM ION; PLATINUM;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; ELECTRODE; ELECTROMAGNETIC FIELD; EQUIPMENT; EQUIPMENT DESIGN; SURFACE PROPERTY;

ADSORPTION; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; ELECTRODES; ELECTROMAGNETIC FIELDS; EQUIPMENT DESIGN; EQUIPMENT FAILURE ANALYSIS; MODELS, CHEMICAL; ONIUM COMPOUNDS; PLATINUM; SURFACE PROPERTIES;

EID: 80051924536     PISSN: 15334880     EISSN: 15334899     Source Type: Journal    
DOI: 10.1166/jnn.2011.3903     Document Type: Article

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