Final Structures of Crystallization of Liquid Copper Studied by Molecular Dynamics Simulation
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/0256-307X/16/11/026/pdf
Reference17 articles.
1. Is There an Ideal Quenching Rate for an Ideal Glass?
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5. Tight-binding potentials for transition metals and alloys
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