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- W2808024802 abstract "A new method to obtain physically sound EAM parameters using the density functional theory electron density as the starting point." @default.
- W2808024802 created "2018-06-21" @default.
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- W2808024802 date "2018-01-01" @default.
- W2808024802 modified "2023-10-16" @default.
- W2808024802 title "Fitting electron density as a physically sound basis for the development of interatomic potentials of complex alloys" @default.
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- W2808024802 doi "https://doi.org/10.1039/c8cp02591f" @default.
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