Asymmetric crystallization during cooling and heating in model glass-forming systems
Minglei Wang, Kai Zhang, Zhusong Li, Yanhui Liu, Jan Schroers, Mark D., Shattuck, and Corey S. O'Hern

TL;DR
This study uses molecular dynamics simulations to explore the asymmetric crystallization behavior during heating and cooling in model glass-forming systems, revealing how intrinsic and preparation-rate factors influence crystallization kinetics.
Contribution
It demonstrates that the asymmetry ratio of critical heating and cooling rates depends on glass-forming ability and preparation rate, aligning with classical nucleation theory and experimental data.
Findings
Asymmetry ratio R_h*/R_c* exceeds 1, increasing with GFA.
Classical nucleation theory qualitatively predicts the asymmetry ratio.
Preparation rate R_p significantly influences crystallization behavior.
Abstract
We perform molecular dynamics (MD) simulations of the crystallization process in binary Lennard-Jones systems during heating and cooling to investigate atomic-scale crystallization kinetics in glass-forming materials. For the cooling protocol, we prepared equilibrated liquids above the liquidus temperature and cooled each sample to zero temperature at rate . For the heating protocol, we first cooled equilibrated liquids to zero temperature at rate and then heated the samples to temperature at rate . We measured the critical heating and cooling rates and , below which the systems begin to form a substantial fraction of crystalline clusters during the heating and cooling protocols. We show that , and that the asymmetry ratio includes an intrinsic contribution that increases with the glass-forming ability (GFA) of…
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