Computational Investigation of Electronic Properties and Transmission Coefficient in AA-Stacked Bilayer Graphene Using the Nearest-Neighbour Tight-Binding Model
AA-stacked bilayer graphene has gained prominence in materials science because of its exceptional electronic properties arising from enhanced π orbital overlaps and a stabilised band structure compared to that of monolayer graphene. This study employed a tailored nearest-neighbour tight-binding (NNT...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2025-01-01
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| Series: | Journal of Nanotechnology |
| Online Access: | http://dx.doi.org/10.1155/jnt/8555554 |
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