Comparative study of thermophysical properties of Nickel in liquid phase
The results of molecular dynamics simulations of the self-diffusion coefficient (SDC) and viscosity coefficient (VC) of liquid nickel (Ni) in a temperature range of 1720 – 2500K are presented. The temperature dependence of the SDC is determined numerically by molecular simulations with the Embedded...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
University of Ruhuna
2018-12-01
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| Series: | Ruhuna Journal of Science |
| Subjects: | |
| Online Access: | https://rjs.ruh.ac.lk/index.php/rjs/article/view/228/219 |