The adsorption of polar amino acids on nitrogen-cantaining graphene materials : Density functional calculations
碩士 === 中原大學 === 化學研究所 === 105 === Density functional theory calculations are carried out to investigate the adsorption behaviors of different polar amino acids on various nitrogen containing graphene sheets. As compared to the pristine graphene, we found that N doped graphene (graphitic N) could sli...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2017
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| Online Access: | http://ndltd.ncl.edu.tw/handle/53840906548959416454 |