Rapid solidification of Cu25at.% Ni alloy: molecular dynamics simulations using embedded atom method
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Reference33 articles.
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1. The Structure and Crystallizing Process of NiAu Alloy: A Molecular Dynamics Simulation Method;Journal of Composites Science;2021-01-07
2. Molecular dynamic study on factors influencing the structure, phase transition and crystallization process of NiCu6912 nanoparticle;Materials Chemistry and Physics;2020-08
3. Effect of heating rate, impurity concentration of Cu, atomic number, temperatures, time annealing temperature on the structure, crystallization temperature and crystallization process of Ni1−xCux bulk; x = 0.1, 0.3, 0.5, 0.7;International Journal of Modern Physics B;2018-10-18
4. Current development in quantitative phase-field modeling of solidification;Journal of Iron and Steel Research International;2017-09
5. A study to investigate phase transitions and nucleation kinetics of nickel and copper;Modern Physics Letters B;2016-04-29
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