Molecular Dynamics simulation of Carbon Dioxide adsorption on graphite and platinum surfaces
碩士 === 國立臺北科技大學 === 製造科技研究所 === 96 === This study puts CO2 in the system which affiliation two piece of flake graphite limit. To change 5 kind of surface energy (ε*=1、1.58、2.24、3.16、4.47),3 kind of temperature(240K、260K、280K) and 3 kind of density(ρ*=0.293、0.39、0.44). The results show that more CO2...
| 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/dhtrgt |