New crystal structure prediction of fully hydrogenated borophene by first principles calculations
10.1038/s41598-017-00667-x
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| Main Authors: | , , , , |
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| Other Authors: | |
| Format: | Article |
| Published: |
Nature Publishing Group
2020
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| Online Access: | https://scholarbank.nus.edu.sg/handle/10635/178618 |
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| Institution: | National University of Singapore |