Mahata, Avik
Asle Zaeem, Mohsen https://orcid.org/0000-0002-5164-6122
Funding for this research was provided by:
Division of Civil, Mechanical and Manufacturing Innovation (1537170 and 1855491)
Journal title: Modelling and Simulation in Materials Science and Engineering
Article type: paper
Article title: Size effect in molecular dynamics simulation of nucleation process during solidification of pure metals: investigating modified embedded atom method interatomic potentials
Copyright information: © 2019 IOP Publishing Ltd
Publication dates
Date received: 2019-06-26
Date accepted: 2019-10-04
Online publication date: 2019-10-18