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A first-principle calculation of sulfur oxidation on metallic Ni(111) and Pt(111), and bimetallic Ni@Pt(111) and Pt@Ni(111) surfaces
Chen Hao Yeh,
Jia Jen Ho
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Corresponding author for this work
Department of Chemistry
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peer-review
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Dive into the research topics of 'A first-principle calculation of sulfur oxidation on metallic Ni(111) and Pt(111), and bimetallic Ni@Pt(111) and Pt@Ni(111) surfaces'. Together they form a unique fingerprint.
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Chemistry
Ambient Reaction Temperature
8%
Chemical Reaction
25%
Density Functional Theory
8%
Environmental Pollutant
8%
First Principle
100%
Fuel Cell
8%
Gibbs Free Energy
8%
Metal
41%
Oxidation Reaction
100%
Poison
8%
Purity
16%
Reaction Temperature
8%
Sulfur
100%
Sulphur Dioxide
33%
Surface
100%
INIS
barriers
16%
desorption
8%
electrodes
16%
free energy
8%
fuel cells
8%
hydrogen sulfides
8%
metals
41%
oxidation
100%
oxygen
8%
pollutants
8%
sulfur
100%
sulfur dioxide
33%
surfaces
100%
temperature range 0273-0400 k
8%
Material Science
Desorption
11%
Electrode
22%
Electronics
11%
Fuel
11%
Metal
22%
Metal Surface
33%
Oxidation Reaction
100%
Pure Metal
11%
Surface
100%
Temperature
22%