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)
Article Title: Size effect in molecular dynamics simulation of nucleation process during solidification of pure metals: investigating modified embedded atom method interatomic potentials
Journal Title: Modelling and Simulation in Materials Science and Engineering
Article Type: paper
Copyright Information: © 2019 IOP Publishing Ltd. All rights, including for text and data mining, AI training, and similar technologies, are reserved.
Publication dates
Date Received: 2019-06-26
Date Accepted: 2019-10-04
Online publication date: 2019-10-18