Density functional theory calculations of hydrogen...

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Surface and Coatings Technology 2016 / 4

Density functional theory calculations of hydrogen dissociative adsorption on platinum-involved alloy surfaces

Kodchakorn, Kanchanok, Lee, Vannajan Sanghiran, Yana, Janchai, Nimmanpipug, Piyarat
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Language:
english
Journal:
Surface and Coatings Technology
DOI:
10.1016/j.surfcoat.2016.04.014
Date:
April, 2016
File:
PDF, 880 KB
english, 2016
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