Abstract: Climate change demands faster material innovations in multiple domains to reduce the carbon emissions of various industrial processes, but it currently takes 10-20 years to develop a single material with conventional human-driven approaches due to the large amounts of trail and errors needed. Machine learning approaches enable the direct learning of structure-property relations…
Abstract: 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…
Abstract: Climate change demands faster material innovations in multiple domains to reduce the carbon emissions of various industrial processes, but it currently takes 10-20 years to develop a single material with conventional human-driven approaches due to the large amounts of trail and errors needed. Machine learning approaches enable the direct learning of structure-property relations…
Abstract: 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…
