Machine learning force field molecular dynamics simulations reveal anisotropic crystallization in Sb2S3 with [100] facet fastest growth and interface-controlled kinetics with activation energy 0.55-0.57 eV.
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Anisotropic Crystallization Kinetics and Interfacial Dynamics of Phase-Change Material Sb$_2$S$_3$ from Machine Learning Force Field Simulations
Machine learning force field molecular dynamics simulations reveal anisotropic crystallization in Sb2S3 with [100] facet fastest growth and interface-controlled kinetics with activation energy 0.55-0.57 eV.