Density Functional Study of CO Adsorption on Transition Metals
碩士 === 國立中正大學 === 化學暨生物化學研究所 === 103 === In this work, the density functional theory was applied to study the interactions between carbon monoxide (CO) and transition metal M9-9-8 (M=Ag, Au, Cu, Pd, Pt, and Rh) clusters mimicking (111) surfaces. The CO/ M9-9-8 (111) puzzle was examined by using the...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2015
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| Online Access: | http://ndltd.ncl.edu.tw/handle/02450319777161011571 |