Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations
Atomic structure, diffusivity and viscosity of Al1-xMgx (x=0, 0.0039, 0.1172, 0.9180, 0.9961, 1)melts at 875, 1000, 1125, and 1250K were investigated by the ab initio molecular dynamics (AIMD) simulations. The simulated results are compared with available experimental and calculated data in the lite...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Technical Faculty, Bor
2021-01-01
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| Series: | Journal of Mining and Metallurgy. Section B: Metallurgy |
| Subjects: | |
| Online Access: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2021/1450-53392000037G.pdf |