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Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach

TitleOvercoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach
Publication TypeJournal Article
Year of Publication2018
AuthorsSun, Y, Song, HJ, Zhang, F, Yang, L, Ye, Z, Mendelev, MI, Wang, CZ, Ho, KM
JournalPhysical Review Letters
Volume120
Pagination085703
Date Published02
Type of ArticleArticle
ISBN Number0031-9007
Accession NumberWOS:000426017400013
Keywordsalloys, colloids, cu, glass-forming ability, hard-sphere, interatomic potentials appropriate, liquid, phase, physics, prediction
Abstract

g, which well explains the good glass formability of the alloy. Thus, our work opens a new avenue to study solidification under realistic experimental conditions via atomistic computer simulation.

DOI10.1103/PhysRevLett.120.085703
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Structures and Dynamics