First Principle Investigations Of Hydrogen Adsorption In Metal Organic Framework-5
Computational molecular-orbital study had been conducted to find the binding energy and binding position of Metal Organic Frameworks – 5 (MOF – 5) for hydrogen molecules adsorption. Five model molecules (model molecule M1 to M5) for MOF-5 were investigated to find the effects of the 1,4-Benzenedi...
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| 格式: | Thesis |
| 語言: | 英语 |
| 出版: |
2013
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| 在線閱讀: | http://eprints.usm.my/43841/ |