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CO
2
reforming of CH
4
on Ni(111): A density functional theory calculation
Sheng Guang Wang
, Dong Bo Cao
, Yong Wang Li
, Jianguo Wang
, Haijun Jiao
Research output
:
Contribution to journal
›
Article
›
peer-review
146
Scopus citations
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Dive into the research topics of 'CO
2
reforming of CH
4
on Ni(111): A density functional theory calculation'. Together they form a unique fingerprint.
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Keyphrases
Density Functional Calculations
100%
Al(111)
100%
Ni(111)
100%
CO2 Reforming of CH4
100%
Dissociation
75%
Ni Catalyst
50%
CO Adsorption
25%
Dehydrogenation
25%
Energy Barrier
25%
Subsequent Reactions
25%
Rate-determining Step
25%
Density Functional Theory
25%
Elementary Reaction
25%
Carbon Deposition
25%
Thermodynamic Analysis
25%
CH 4
25%
Carbon Formation
25%
Surface Carbon
25%
Hydrogen Dissociation
25%
Oxygenation
25%
CO Desorption
25%
CH4 Activation
25%
Enhanced Selectivity
25%
CO2 Dissociation
25%
Backreaction
25%
Chemistry
Carbon Dioxide
100%
Density Functional Theory
100%
Methane
100%
formation
28%
Energy Barrier
14%
Rate-Determining Step
14%
Desorption
14%
Dehydrogenation
14%
Thermodynamic Analysis
14%
Density Functional Theory
14%
Material Science
Density
100%
Carbon Dioxide
100%
Surface (Surface Science)
57%
Desorption
14%
Dehydrogenation
14%
Carbon Surface
14%