Shim, JH Lee, BJ Ahn, JP Cho, YW Park, JK 2024-01-21T10:41:20Z 2024-01-21T10:41:20Z 2021-09-04 2002-05 0884-2914 https://pubs.kist.re.kr/handle/201004/139585 The phase separation behavior in a Cu-Co nanoparticle was investigated using Monte Carlo (MC) simulation. The modified embedded atom method (MEAM) was adopted to describe the interatomic potentials for the Cu-Co alloy system. Some of the cross potential parameters were fitted with experimental data such as mixing enthalpy and lattice constants of Cu-Co alloys. The present MC simulation combined with the MEAM potential describes well the phase separation between face-centered-cubic (fee) Cu and fcc Co during the annealing of the particle. English CAMBRIDGE UNIV PRESS EMBEDDED-ATOM POTENTIALS PRECIPITATION Monte Carlo simulation of phase separation behavior in a Cu-Co alloy nanoparticle Article 10.1557/JMR.2002.0135 1 JOURNAL OF MATERIALS RESEARCH, v.17, no.5, pp.925 - 928 JOURNAL OF MATERIALS RESEARCH 17 5 925 928 scie scopus 000175414600002 2-s2.0-0036565361 Materials Science, Multidisciplinary Materials Science Article EMBEDDED-ATOM POTENTIALS PRECIPITATION modified embedded atom method(MEAM) Cu-Co Monte Carlo simulation nanoparticle