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Density functional theory study of the adsorption and reaction of H
2
S on TiO
2
rutile (110) and anatase (101) surfaces
Wen Fei Huang, Hsin Tsung Chen
*
,
Ming-Chang Lin
*
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引文 斯高帕斯(Scopus)
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S on TiO
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rutile (110) and anatase (101) surfaces」主題。共同形成了獨特的指紋。
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Keyphrases
Adsorption
100%
Rutile
100%
Density Functional Theory
100%
H 2 S
100%
Anatase (101) Surface
100%
Rutile Surface
50%
Anatase Surface
50%
High Energy
25%
Adsorption Process
25%
Adsorption Mechanism
25%
Energy Barrier
25%
Potential Energy Profile
25%
Dehydration Process
25%
Low Energy Barrier
25%
Nudged Elastic Band Method
25%
Sulfur Species
25%
Periodic Density Functional Theory
25%
Dehydrogenation Mechanism
25%
Forming Surface
25%
Wave Approach
25%
Engineering
Mols
100%
Energy Barrier
50%
Potential Energy
25%
Projected-Augmented-Wave
25%
Nudged Elastic Band Method
25%
Forming Surface
25%
Dehydrogenation
25%
Rate Constant
25%
Adsorption
25%
Material Science
Density
100%
Titanium Dioxide
100%
Surface (Surface Science)
100%
Adsorption
11%
Dehydrogenation
11%
Chemical Engineering
Titanium Dioxide
100%
Dehydrogenation
16%
Adsorption
16%