Electronic and superconducting properties of hydrogenated graphene from first-principles calculations
We performed first-principles calculations on two hydrogenated graphene systems with different hydrogen coverages, C _8 H _2 and C _50 H _2 , to analyze their electronic and superconducting properties. Our results show that their electronic properties are highly correlated to the hydrogenation posit...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
IOP Publishing
2022-01-01
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| Series: | New Journal of Physics |
| Subjects: | |
| Online Access: | https://doi.org/10.1088/1367-2630/ac9cfd |