Phase constitution of Ni-based quaternary alloys studied by Monte Carlo simulation

DOI10.1016/S0010-4655(02)00237-0zbMATH Open0994.82518MaRDI QIDQ696447FDOQ696447

Authors: Jiří Buršík 

Publication date: 12 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

Monte Carlo simulationLennard-Jones potentialOrderingPairwise interaction

Mathematics Subject Classification ID

Phase transitions (general) in equilibrium statistical mechanics (82B26)

Cites Work

• Monte Carlo simulation in statistical physics. An introduction.
• Disordered alloys. Diffuse scattering and Monte Carlo simulations

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