Hydrogen oxidation reaction on Pd(111) electrode in alkaline media: Ab-initio DFT study of OH effects

Javed Mazher; Faisal Al‐Odail

doi:10.1016/j.comptc.2015.03.026

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Hydrogen oxidation reaction on Pd(111) electrode in alkaline media: Ab-initio DFT study of OH effects

Javed Mazher Faisal Al‐Odail

Year: 2015 Journal: Computational and Theoretical Chemistry Vol: 1063 Pages: 63-69 Publisher: Elsevier BV

DOI: 10.1016/j.comptc.2015.03.026

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Keywords:

Chemistry Tafel equation Ab initio Density functional theory Adsorption Hydrogen Physical chemistry Exchange current density Palladium Inorganic chemistry Electrocatalyst Computational chemistry Catalysis Electrode Electrochemistry Organic chemistry

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Electrocatalysts for Energy Conversion

Physical Sciences → Energy → Renewable Energy, Sustainability and the Environment

Catalytic Processes in Materials Science

Physical Sciences → Materials Science → Materials Chemistry

Electrochemical Analysis and Applications

Physical Sciences → Chemistry → Electrochemistry

Hydrogen oxidation reaction on Pd(111) electrode in alkaline media: Ab-initio DFT study of OH effects

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