Embedded atom approach for gold–silicon system from ab initio molecular dynamics simulations using the force matching method
Crossref DOI link: https://doi.org/10.1007/s12034-016-1265-0
Published Online: 2016-08-19
Published Print: 2016-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
NASSOUR, A
License valid from 2016-08-19
