First Principle Study of CO and H2O Adsorption and Reaction on RuO2(110) and Pt/RuO2(110) surface
碩士 === 國立臺灣科技大學 === 化學工程系 === 95 === The adsorption and reaction of H2O and CO molecular on RuO2 (110) and Pt/RuO2 (110) surfaces were studied using density functional theory (DFT) in the generalized gradient approximation. First, we calculated the stable adsorption sites of H2O and CO molecular on...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2007
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| Online Access: | http://ndltd.ncl.edu.tw/handle/gw2de7 |