New crystal structure prediction of fully hydrogenated borophene by first principles calculations

New crystal structure prediction of fully hydrogenated borophene by first principles calculations

10.1038/s41598-017-00667-x

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Bibliographic Details
Main Authors: Wang, Z, Lü, T.-Y, Wang, H.-Q, Feng, Y.P, Zheng, J.-C
Other Authors: DEPT OF PHYSICS
Format: Article
Published: Nature Publishing Group 2020
Online Access:https://scholarbank.nus.edu.sg/handle/10635/178618
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Institution: National University of Singapore
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Summary:10.1038/s41598-017-00667-x

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