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- W2023241466 abstract "Recent studies have demonstrated the feasibility and utility of numerical molecular dynamics simulation methods in the study of surface diffusion. Such methods have yielded surface diffusion constants which are in quantitative agreement with those measured by field ion microscope techniques. This letter describes an attempt to reduce the rather large computational effort involved in these studies by devising improved numerical sampling techniques." @default.
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- W2023241466 title "Theoretical studies of surface diffusion: A strategy for enhanced sampling" @default.
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- W2023241466 doi "https://doi.org/10.1063/1.445357" @default.
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