Crossmark

Erratum: Size effect in molecular dynamics simulation of nucleation process during solidification of pure metals: investigating modified embedded atom method interatomic potentials (2019 <i>Modelling Simul. Mater. Sci. Eng.</i> <b>27</b> 085015)

Crossref DOI link: https://doi.org/10.1088/1361-651X/ab55d4

Published Online: 2019-11-28

Published Print: 2020-01-01

Update policy: https://doi.org/10.1088/crossmark-policy

Authors

Mahata, Avik

Zaeem, Mohsen Asle https://orcid.org/0000-0002-5164-6122
License Information

Version of Record valid from 2019-11-28

Text and Data Mining valid from 2019-11-28
More Information

Article Title: Erratum: Size effect in molecular dynamics simulation of nucleation process during solidification of pure metals: investigating modified embedded atom method interatomic potentials (2019 Modelling Simul. Mater. Sci. Eng. 27 085015)

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: 2019-11-11

Date Accepted: 2019-11-11

Online publication date: 2019-11-28

Document is current

Any future updates will be listed below