Simulations using machine-learned potentials and Monte Carlo methods map temperature-pressure conditions and kinetic pathways that favor specific borophene polymorphs on Ag(111) and Ag(100).
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Deciphering borophene growth pathways with data-driven simulations
Simulations using machine-learned potentials and Monte Carlo methods map temperature-pressure conditions and kinetic pathways that favor specific borophene polymorphs on Ag(111) and Ag(100).