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- W91276471 abstract "A new potential form and parameters for embedded atom method are proposed. It is consisted of simple functions with five parameters and is smoothly truncated between 3rd and 4th nearest neighbor distance. Those parameters can be determined uniquely from the experimental values of crystals. These potentials may be used in molecular dynamics simulations for a large atomic system efficiently." @default.
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- W91276471 date "1994-01-01" @default.
- W91276471 modified "2023-09-23" @default.
- W91276471 title "Determination of parameters in n-body interaction potentials by embedded function" @default.
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- W91276471 doi "https://doi.org/10.1016/b978-0-444-81993-2.50099-8" @default.
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