Machine learning predictions of surface migration barriers in nucleation and non-equilibrium growth
Experiments and simulations can reveal energetic barriers during atomic-scale growth but are time-consuming. Here, machine learning is applied to single images from kinetic Monte Carlo simulations of sub-monolayer film growth, allowing diffusion barriers and binding energies to be accurately determi...
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Auteurs principaux: | , , , |
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Format: | article |
Langue: | EN |
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Nature Portfolio
2021
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Accès en ligne: | https://doaj.org/article/7d4d7877ccbf48aa9043f85191147eca |
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