Theoretical Study of methanol adsorption and dehydrogenation on IrO2(110), Ir/IrO2(110) and O/IrO2(110) surface
碩士 === 國立臺灣科技大學 === 化學工程系 === 96 === Periodic, Density Functional Theory (PW91-GGA) calculations are used to study competitive paths for methanol decomposition on rutile-type IrO2(110), 1/2ML Ir/ IrO2(110), and Oxygen rich IrO2(110) surface. The energy barriers for all the elementary steps, startin...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2008
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| Online Access: | http://ndltd.ncl.edu.tw/handle/99003166765248435528 |