Theoretical study of hydrogen adsorption on graphene nanostructures functionalized with nickel for solid state hydrogen storage
Hydrogen adsorption and storage on nickel- activated, pure graphene and boron-doped graphene was study using density functional theory simulations based on generalized gradient approximation methods (DFT-GGA). It was found that the nickel atoms tend to clustering on the surface of pure graphene due...
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| Main Authors: | , |
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| Format: | Book |
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College of Education for Pure Sciences,
2021-06-01T00:00:00Z.
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| Online Access: | Connect to this object online. |
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Internet
Connect to this object online.3rd Floor Main Library
| Call Number: |
A1234.567 |
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| Copy 1 | Available |