Molecular Dynamics Simulations of Ti Crystallization with...

Physics of the Solid State 2019 / 12 Vol. 61; Iss. 12

Molecular Dynamics Simulations of Ti Crystallization with Solid–Liquid Configuration Method

Peng, D., Fu, W., Yang, X. H.
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Volume:
61
Journal:
Physics of the Solid State
DOI:
10.1134/S1063783419120369
Date:
December, 2019
File:
PDF, 1.25 MB
2019
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