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...
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| Format: | Article |
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University of Belgrade, Technical Faculty, Bor
2021-01-01
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| Series: | Journal of Mining and Metallurgy. Section B: Metallurgy |
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| Online Access: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2021/1450-53392000037G.pdf |
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| author | Gao Q.-N. Wang J. Du Y. Shang S.-L. Liu Z.-K. Liu Y.-J. |
| author_facet | Gao Q.-N. Wang J. Du Y. Shang S.-L. Liu Z.-K. Liu Y.-J. |
| author_sort | Gao Q.-N. |
| collection | DOAJ |
| description | 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 literature with reasonable agreements. Considering the results of pair correlation function g(r), it can be observed that Mg atoms in Al0.8828Mg0.1172 melt aggregate more obviously at 1000 and 1250K. For Al0.0820Mg0.9180, Al atom segregation is more obvious at 875 and 1000K. The tracer diffusion coefficients of Al or Mg in Al1-xMgx (x=0.1172, 0.9180) melts, and interdiffusion coefficients of Al0.8828Mg0.1172 and Al0.0820Mg0.9180 melts are all close to the self-diffusion coefficients of Al or Mg. With the increasing temperature, the diffusivity increases linearly. In dilute melts, the tracer diffusion coefficients of solute atom and the interdiffusion coefficients increase nonlinearly with the increasing temperature. For Al0.8828Mg0.1172 and Al0.0820Mg0.9180 melts, the viscosities η are comparatively higher than pure melts. The viscosities of all melts decrease with the increasing temperature, then increase at 1250K. The results obtained in the present work provide an insight into the design of Al and Mg alloys. |
| format | Article |
| id | doaj-art-37f74e9f5a084e7092bba844d85b63cb |
| institution | Kabale University |
| issn | 1450-5339 2217-7175 |
| language | English |
| publishDate | 2021-01-01 |
| publisher | University of Belgrade, Technical Faculty, Bor |
| record_format | Article |
| series | Journal of Mining and Metallurgy. Section B: Metallurgy |
| spelling | doaj-art-37f74e9f5a084e7092bba844d85b63cb2025-02-02T19:23:21ZengUniversity of Belgrade, Technical Faculty, BorJournal of Mining and Metallurgy. Section B: Metallurgy1450-53392217-71752021-01-01571314010.2298/JMMB200807037G1450-53392000037GAtomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulationsGao Q.-N.0Wang J.1Du Y.2Shang S.-L.3Liu Z.-K.4Liu Y.-J.5Chengde Petroleum College, Department of Mathematics and Physics, Chengde, ChinaCentral South University, State Key Lab of Powder Metallurgy, Changsha, ChinaCentral South University, State Key Lab of Powder Metallurgy, Changsha, ChinaPennsylvania State University, Department of Materials Science and Engineering, University Park, Pennsylvania, USAPennsylvania State University, Department of Materials Science and Engineering, University Park, Pennsylvania, USAChengde Petroleum College, Department of Mathematics and Physics, Chengde, ChinaAtomic 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 literature with reasonable agreements. Considering the results of pair correlation function g(r), it can be observed that Mg atoms in Al0.8828Mg0.1172 melt aggregate more obviously at 1000 and 1250K. For Al0.0820Mg0.9180, Al atom segregation is more obvious at 875 and 1000K. The tracer diffusion coefficients of Al or Mg in Al1-xMgx (x=0.1172, 0.9180) melts, and interdiffusion coefficients of Al0.8828Mg0.1172 and Al0.0820Mg0.9180 melts are all close to the self-diffusion coefficients of Al or Mg. With the increasing temperature, the diffusivity increases linearly. In dilute melts, the tracer diffusion coefficients of solute atom and the interdiffusion coefficients increase nonlinearly with the increasing temperature. For Al0.8828Mg0.1172 and Al0.0820Mg0.9180 melts, the viscosities η are comparatively higher than pure melts. The viscosities of all melts decrease with the increasing temperature, then increase at 1250K. The results obtained in the present work provide an insight into the design of Al and Mg alloys.http://www.doiserbia.nb.rs/img/doi/1450-5339/2021/1450-53392000037G.pdfal1-xmgxmeltaimddiffusivityviscosity |
| spellingShingle | Gao Q.-N. Wang J. Du Y. Shang S.-L. Liu Z.-K. Liu Y.-J. Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations Journal of Mining and Metallurgy. Section B: Metallurgy al1-xmgxmelt aimd diffusivity viscosity |
| title | Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations |
| title_full | Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations |
| title_fullStr | Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations |
| title_full_unstemmed | Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations |
| title_short | Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations |
| title_sort | atomic structure diffusivity and viscosity of al1 xmgx melts from ab initio molecular dynamics simulations |
| topic | al1-xmgxmelt aimd diffusivity viscosity |
| url | http://www.doiserbia.nb.rs/img/doi/1450-5339/2021/1450-53392000037G.pdf |
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