Open AccessCrystallization of the P3Sn4 Phase upon Cooling P2Sn5 Liquid by Molecular Dynamics Simulation Using a Machine Learning Interatomic Potential
Author(s) -
Chao Zhang,
Yang Sun,
Haidi Wang,
Feng Zhang,
Tongqi Wen,
KaiMing Ho,
CaiZhuang Wang
Publication year - 2021
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.0c08873
Subject(s) - crystallization , molecular dynamics , nucleation , phase (matter) , materials science , interatomic potential , thermodynamics , work (physics) , chemical physics , chemistry , physics , computational chemistry , organic chemistry
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