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- W2029757966 abstract "We explored a new type EAM potential (CLI-EAM) that the value of atomic electron density and pair potential functions are obtained by Chen’s lattice inversion based on first-principles calculations. This EAM potential is applied to Cu, Ag, Cu and Pt metals successfully and the results of basic properties agreed with the experiments. For the same metal, the cohesive energy of fcc structures are the lower than bcc structures." @default.
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- W2029757966 date "2011-08-01" @default.
- W2029757966 modified "2023-09-25" @default.
- W2029757966 title "Chen's Lattice Inversion Embedded-Atom Method for FCC Metal" @default.
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- W2029757966 doi "https://doi.org/10.4028/www.scientific.net/amr.320.415" @default.
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