Theoretical calculations of hydrogen storage on platinum clusters with boron and nitrogen doped graphene supportings
碩士 === 中原大學 === 化學研究所 === 105 === First principles calculations were carried out to investigate the binding energies between Pt4 cluster and pristine, boron-, and nitrogen- doped graphene sheets. Among these different sheets, boron doped graphene could increase stability of Pt4 cluster due to the la...
| 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/00935187859377575112 |