Multiscale modelling of precipitation in concentrated alloys: from atomistic Monte Carlo simulations to cluster dynamics I thermodynamics
作者： J. Lépinoux , C. Sigli
DOI: 10.1080/14786435.2017.1390620
关键词: Thermodynamics 、 Statistical physics 、 Monte Carlo method 、 Monte Carlo molecular modeling 、 Free energies 、 Dynamic Monte Carlo method 、 Materials science 、 Cluster (physics) 、 Precipitation kinetics 、 Precipitation (chemistry)
摘要: In a recent paper, the authors showed how clusters free energies are constrained by coagulation probability, and explained various anomalies observed during precipitation kinetics in co...
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