Adsorption and Redox Reactions of CO and O2 on RuO2(110) Surface: Quantum Mechanical Similation
碩士 === 國立臺灣科技大學 === 化學工程系 === 94 === In this thesis, quantum mechanical calculation was employed to simulate the adsorption of CO and O2 on RuO2(110) surface. In addition, CO oxidation mechanisms on the surface also have been characterized by theoretical study. Two cluster models were applied in thi...
| Main Authors: | , |
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| Format: | Others |
| Language: | en_US |
| Published: |
2006
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| Online Access: | http://ndltd.ncl.edu.tw/handle/6rf9k7 |