Molecular dynamics simulations for mechanical properties of borophene: parameterization of valence force field model and Stillinger-Weber potential
Crossref DOI link: https://doi.org/10.1038/srep45516
Published Online: 2017-03-28
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zhou, Yu-Ping
Jiang, Jin-Wu
Text and Data Mining valid from 2017-03-28
Version of Record valid from 2017-03-28
Article History
Received: 31 October 2016
Accepted: 14 February 2017
First Online: 28 March 2017
Competing interests
: The authors declare no competing financial interests.