Molecular simulation of copper based metal-organic framework (Cu-MOF) for hydrogen adsorption
Metal organic framework (MOF) are widely used in adsorption and separation due to their porous nature, high surface area, structural diversity and lower crystal density. Due to their exceptional thermal and chemical stability, Cu-based MOF are considered excellent hydrogen storage materials in the w...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English English |
| Published: |
Elsevier Ltd
2022
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| Subjects: | |
| Online Access: | http://umpir.ump.edu.my/id/eprint/42636/1/Molecular%20simulation%20of%20copper%20based%20metal-organic%20framework.pdf http://umpir.ump.edu.my/id/eprint/42636/2/Molecular%20simulation%20of%20copper%20based%20metal-organic%20framework%20%28Cu-MOF%29%20for%20hydrogen%20adsorption_ABS.pdf http://umpir.ump.edu.my/id/eprint/42636/ https://doi.org/10.1016/j.ijhydene.2022.03.089 https://doi.org/10.1016/j.ijhydene.2022.03.089 |
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