Tunning the tilt of the Dirac cone by atomic manipulations in 8Pmmn borophene
Borophene, a single layer of boron atoms, has many of the exotic properties of its better-known cousin graphene. Here, the authors use ab initio calculations to understand the atomic origin of the tilt in the two-dimensional Dirac cone of 8Pmmn borophene, thereby suggesting atomic substitutions to v...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2023-03-01
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| Series: | Communications Physics |
| Online Access: | https://doi.org/10.1038/s42005-023-01161-9 |