Studies of Hydrogen Adsorption and Relaxation on Graphenes Using Molecular Dynamics Simulations
碩士 === 國立高雄應用科技大學 === 機械與精密工程研究所 === 100 === The adsorption of hydrogen on graphenes and a three-dimensional pillared graphene structure under various environments is studied using molecular dynamics simulations. Lennard-Jones potential is used for hydrogen-carbon and hydrogen-hydrogen respectively....
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| Format: | Others |
| Language: | zh-TW |
| Online Access: | http://ndltd.ncl.edu.tw/handle/kayz3v |