New crystal structure prediction of fully hydrogenated borophene by first principles calculations
Crossref DOI link: https://doi.org/10.1038/S41598-017-00667-X
Published: 2017-12
Update policy: https://doi.org/10.1007/SPRINGER_CROSSMARK_POLICY
Wang, Zhiqiang
Lü, Tie-Yu
Wang, Hui-Qiong
Feng, Yuan Ping http://orcid.org/0000-0003-2190-2284
Zheng, Jin-Cheng
unspecified valid from 2017-04-04