Computational Studies For The Mechanisms of CH4 Dissociation and oxidation on Pt/graphene oxide Surface
碩士 === 國立臺灣師範大學 === 化學系 === 102 === Based on density functional theory (DFT) calculation, the synthesis of methanol from the methane oxidation has been investigated on the graphene oxide nanosheets supporting two platinum atoms (Pt2-graphene oxide). According to previous literature, the platinum at...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2014
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| Online Access: | http://ndltd.ncl.edu.tw/handle/49535554392786749185 |