Successful test of the classical nucleation theory by molecular dynamic simulations of BaS

Title
Successful test of the classical nucleation theory by molecular dynamic simulations of BaS
Authors
Keywords
Nucleation, Crystal growth, Molecular dynamics simulation, Supercooled liquid region, Barium sulfide
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 161, Issue -, Pages 99-106
Publisher
Elsevier BV
Online
2019-02-01
DOI
10.1016/j.commatsci.2019.01.023

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