MSE Faculty Candidate Seminar: “Uncovering atomistic mechanisms of crystallization using Machine Learning”
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Auditorium, LRSM Building
3231 Walnut Street, Philadelphia, PA, United States
Solid-liquid interfaces have notoriously haphazard atomic environments. While essentially amorphous, the liquid has short-range order and heterogeneous dynamics. The crystal, albeit ordered, contains a plethora of defects ranging from adatoms to dislocation-created spiral steps. All these elements are of paramount importance in the crystal growth process, which makes the crystallization kinetics challenging to describe concisely […]

