Computational Studies of the Adsorption Configurations and Dehydrogenation Mechanisms of Ethanol on the Rh/γ-Al2O3(110) Surface
碩士 === 國立臺灣師範大學 === 化學系 === 95 === We applied periodic density-functional theory (DFT) to investigate the adsorption configurations and decomposition paths of ethanol on a Rh/γ-Al2O3(110) surface. Adsorption of ethanol onto a Al atom in the surface performs a larger adsorption energy than it adsorbe...
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2007
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| Online Access: | http://ndltd.ncl.edu.tw/handle/47155491079969183630 |