Lee, BJ Shim, JH Park, HM 2024-01-21T11:33:13Z 2024-01-21T11:33:13Z 2021-09-05 2001-12 0364-5916 https://pubs.kist.re.kr/handle/201004/139985 A semi-empirical atomic potential, the second nearest-neighbor MEAM, has been applied to obtain an atomic potential for the Fe-Cr system, based on the previously developed potentials for pure Fe and Cr. The procedure for the determination of potential parameter values and the performance of the assessed alloy potential were also presented. It was shown that the potential describes the basic thermodynamic property and alloy behavior in the bcc solid solution successfully, as well as many physical properties of pure Fe and Cr. The limit in the applicability of the present potential is also discussed. (C) 2002 Published by Elsevier Science Ltd. English PERGAMON-ELSEVIER SCIENCE LTD A semi-empirical atomic potential for the Fe-Cr binary system Article 10.1016/S0364-5916(02)00005-6 1 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.25, no.4, pp.527 - 534 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY 25 4 527 534 scie scopus 000174846500004 2-s2.0-0035572844 Thermodynamics Chemistry, Physical Materials Science, Multidisciplinary Metallurgy & Metallurgical Engineering Thermodynamics Chemistry Materials Science Metallurgy & Metallurgical Engineering Article Fe-Cr