Corrosion Study of Fe in a Stagnant Liquid Pb by Molecular Dynamics Methods
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Cited by 10 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Molecular dynamics simulation on the dissolution and diffusion characteristics of FeCrAl alloy in liquid LBE;Annals of Nuclear Energy;2023-11
2. Diffusion coefficient calculation of iron in liquid lead using molecular dynamics method with new mixing rule for Lennard-Jones potential parameters;Kuwait Journal of Science;2022-02-11
3. Parameters (σ, ε) of Lennard-Jones for Fe, Ni, Pb for Potential and Cr based on Melting Point Values Using the Molecular Dynamics Method of the Lammps Program;Journal of Physics: Conference Series;2020-03-01
4. Energy Cohesive Calculation for Some Pure Metals Using the Lennard-Jones Potential in Lammps Molecular Dynamics;Journal of Physics: Conference Series;2020-03-01
5. Temperature dependence diffusion coefficients of iron, boron and iron-boron calculated by molecular dynamics method;Journal of Physics: Conference Series;2019-03
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