Modeling of Ferrous Metal Diffusion in Liquid Lead Using Molecular Dynamics Simulation
Modeling of Iron metal diffusion in liquid lead using molecular dynamics simulation has been done. Molecular dynamics simulations are used to predict the value of physical quantities that we want to know based on the designed material model and on the input simulation data. In this research, effect...
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| Formaat: | EJournal Article |
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Physics Department, Faculty of Mathematics and Natural Sciences, University of Jember,
2019-05-02.
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| Online toegang: | Get Fulltext |
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A1234.567 |
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| Kopie 1 | Beschikbaar |