Structural stability and electronic properties of graphene/germanene heterobilayer
In this work, the structural and electronic properties of graphene/germanene heterobilayer is investigated by using density functional theory. We find that the graphene and germanene are bounded together mainly by weak van der Waal forces. This is supported by small interlayer binding energy of grap...
| Main Authors: | , , , , , |
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| Format: | Article |
| Published: |
Elsevier BV
2021
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| Online Access: | http://psasir.upm.edu.my/id/eprint/95187/ |