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From:  Taking materials dynamics to new extremes using machine learning interatomic potentials
Taking materials dynamics to new extremes using machine learning interatomic potentials

Figure 8. Liquid-amorphous transformation and a three-step crystallization in amorphous Si[139]. (A) Coordinate number distribution upon quenching. (B-D) Typical atomic configurations of liquid-amorphous transformation upon quenching. (E-I) Typical atomic configurations of a three-step crystallization.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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