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...
| Main Author: | |
|---|---|
| Format: | Thesis |
| Language: | English |
| Published: |
2013
|
| Subjects: | |
| Online Access: | http://eprints.usm.my/43841/1/Muhammad%20Hafiz%20Bin%20Hussim24.pdf |