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

10.1038/s41598-017-00667-x

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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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spelling	sg-nus-scholar.10635-1786182023-08-27T22:35:11Z New crystal structure prediction of fully hydrogenated borophene by first principles calculations Wang, Z Lü, T.-Y Wang, H.-Q Feng, Y.P Zheng, J.-C DEPT OF PHYSICS 10.1038/s41598-017-00667-x Scientific Reports 7 1 609 2020-10-20T10:33:59Z 2020-10-20T10:33:59Z 2017 Article Wang, Z, Lü, T.-Y, Wang, H.-Q, Feng, Y.P, Zheng, J.-C (2017). New crystal structure prediction of fully hydrogenated borophene by first principles calculations. Scientific Reports 7 (1) : 609. ScholarBank@NUS Repository. https://doi.org/10.1038/s41598-017-00667-x 2045-2322 https://scholarbank.nus.edu.sg/handle/10635/178618 Attribution 4.0 International http://creativecommons.org/licenses/by/4.0/ Nature Publishing Group Unpaywall 20201031
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
description	10.1038/s41598-017-00667-x
author2	DEPT OF PHYSICS
author_facet	DEPT OF PHYSICS Wang, Z Lü, T.-Y Wang, H.-Q Feng, Y.P Zheng, J.-C
format	Article
author	Wang, Z Lü, T.-Y Wang, H.-Q Feng, Y.P Zheng, J.-C
spellingShingle	Wang, Z Lü, T.-Y Wang, H.-Q Feng, Y.P Zheng, J.-C New crystal structure prediction of fully hydrogenated borophene by first principles calculations
author_sort	Wang, Z
title	New crystal structure prediction of fully hydrogenated borophene by first principles calculations
title_short	New crystal structure prediction of fully hydrogenated borophene by first principles calculations
title_full	New crystal structure prediction of fully hydrogenated borophene by first principles calculations
title_fullStr	New crystal structure prediction of fully hydrogenated borophene by first principles calculations
title_full_unstemmed	New crystal structure prediction of fully hydrogenated borophene by first principles calculations
title_sort	new crystal structure prediction of fully hydrogenated borophene by first principles calculations
publisher	Nature Publishing Group
publishDate	2020
url	https://scholarbank.nus.edu.sg/handle/10635/178618
_version_	1779152336406446080

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

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