Double‐sided surface functionalization: An effective approach to stabilize and modulate the electronic structure of graphene‐like borophene
Abstract Graphene‐like borophene was theoretically proposed and recently synthesized on Al (111) surface, however, how to conquer its structural instability is still an open question. By means of density functional theory computations, we theoretically predicted that honeycomb borophene can be well...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2021-03-01
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| Series: | InfoMat |
| Subjects: | |
| Online Access: | https://doi.org/10.1002/inf2.12126 |