Artificial neural network correction for density-functional tight-binding molecular dynamics simulations
Crossref DOI link: https://doi.org/10.1557/mrc.2019.80
Published Online: 2019-09-20
Published Print: 2019-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zhu, Junmian
Vuong, Van Quan
Sumpter, Bobby G.
Irle, Stephan
Funding for this research was provided by:
Oak Ridge National Laboratory (ORSS)
Text and Data Mining valid from 2019-09-01
Version of Record valid from 2019-09-01
Article History
Received: 21 February 2019
Accepted: 5 June 2019
First Online: 20 September 2019