Size effect in molecular dynamics simulation of nucleation...

Size effect in molecular dynamics simulation of nucleation process during solidification of pure metals: investigating modified embedded atom method interatomic potentials

Mahata, Avik, Asle Zaeem, Mohsen
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Volume:
27
Language:
english
Journal:
Modelling and Simulation in Materials Science and Engineering
DOI:
10.1088/1361-651X/ab4b36
Date:
October, 2019
File:
PDF, 4.67 MB
english, 2019
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