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论文编号: |
O120090006 |
第一作者所在部门: |
908组 |
中文论文题目: |
Reactivity of surface OH in CH4 reforming reactions on Ni(111): A density functional theory calculation
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英文论文题目: |
Reactivity of surface OH in CH4 reforming reactions on Ni(111): A density functional theory calculation
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论文题目英文: |
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作者: |
王盛光 曹东波 李永旺 王建国 焦海军
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论文出处: |
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刊物名称: |
Surface Science
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年: |
2009
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卷: |
603 |
期: |
16 |
页: |
2600-2606 |
联系作者: |
焦海军 |
收录类别: |
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影响因子: |
1.731
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摘要: |
The reactivity of surface OH in CH4 reforming reactions was investigated by using density functional theory calculation. Surface OH decreases the possibility of CH dehydrogenation into surface carbon. Compared to surface O and OH, surface H can eliminate surface carbon deposition more efficiently. |
英文摘要: |
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