Lee, BJ Shim, JH 2024-01-21T07:04:53Z 2024-01-21T07:04:53Z 2021-09-02 2004-06 0364-5916 https://pubs.kist.re.kr/handle/201004/137569 A semi-empirical interatomic potential, the MEAM, has been applied to obtain an interatomic potential for the Cu-Ni system, based on the previously developed potentials for pure Cu and Ni. The procedure for the determination of potential parameter values is presented. It is-shown that the potential describes the basic thermodynamic properties and alloy behaviors of the fcc solid solution (enthalpy of mixing, miscibility gap and lattice parameter) in good agreement with CALPHAD calculation and experimental information. It is also shown how the CALPHAD calculation (enthalpy of mixing) can be used for optimization of the interatomic potential parameters. (C) 2004 Elsevier Ltd. All rights reserved. English PERGAMON-ELSEVIER SCIENCE LTD COPPER METALS NICKEL ALLOYS ENERGIES PB A modified embedded atom method interatomic potential for the Cu-Ni system Article 10.1016/j.calphad.2004.06.001 1 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.28, no.2, pp.125 - 132 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY 28 2 125 132 scie scopus 000225154000003 2-s2.0-6344250909 Thermodynamics Chemistry, Physical Materials Science, Multidisciplinary Metallurgy & Metallurgical Engineering Thermodynamics Chemistry Materials Science Metallurgy & Metallurgical Engineering Article COPPER METALS NICKEL ALLOYS ENERGIES PB semi-empirical interatomic potential modified embedded atom method Cu-Ni molecular statics Monte Carlo simulation