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| 论文编号: |
1222140120150304 |
| 第一作者所在部门: |
913组 |
| 中文论文题目: |
A density functional theory study on mechanism of electrochemical oxygen reduction on FeN4-Graphene
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| 英文论文题目: |
A density functional theory study on mechanism of electrochemical oxygen reduction on FeN4-Graphene
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| 论文题目英文: |
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| 作者: |
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| 论文出处: |
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| 刊物名称: |
Journal of the electrochemical society
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| 年: |
2015
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| 卷: |
162 |
| 期: |
7 |
| 页: |
796-801 |
| 联系作者: |
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| 收录类别: |
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| 影响因子: |
3.266
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| 摘要: |
Metal-coordinated nitrogen-doped carbons are catalytically active for oxygen reduction reaction (ORR). The present study describes in detail the ORR on Fe-coordinated, pyrrolic nitrogen-doped graphene (FeN4-G) based on a density functional theory calculation.On this model, pathways of four- and two-electron reductions are investigated for ORR. |
| 英文摘要: |
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| 外单位作者单位: |
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| 备注: |
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