Phase-Field Crystal Model for Fe Connected to MEAM Molecular Dynamics Simulations

Title
Phase-Field Crystal Model for Fe Connected to MEAM Molecular Dynamics Simulations
Authors
Keywords
Molecular Dynamic Simulation, Surface Free Energy, Interatomic Potential, Embed Atom Method, Embed Atom Method
Journal
JOM
Volume 66, Issue 3, Pages 429-436
Publisher
Springer Nature
Online
2014-01-01
DOI
10.1007/s11837-013-0845-3

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