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- W783998081 abstract "Numerical analysis, as EAM(Embedded Atom Method), in the atomic level is necessary to analyze the relation between the hydrogen and hydrogen absorption metals. EAM established on density functional theory was developed as a new means for calculating various properties and phenomena of realistic metal systems. In this study, we had constructed the EAM program from constitutive formulae and parameters of the hydrogen, nickel and palladium for the purpose of predicting the expansion behavior on hydrogen absorbing. In result, not only the ground state properties of metals but also lattice constants and the volume expansion ratio of metal hydrides show good agreement with Daw's data and experiment data." @default.
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- W783998081 date "2004-01-01" @default.
- W783998081 modified "2023-09-23" @default.
- W783998081 title "Numerical Study on Properties of Metals and Expansion of Metal Hydrides" @default.
- W783998081 hasPublicationYear "2004" @default.
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