Atomic dynamics of alumina melt: A molecular dynamics simulation study
The atomic dynamics of Al₂O₃ melt are studied by molecular dynamics simulation. The particle interactions are described by an advanced ionic interaction model that includes polarization effects and ionic shape deformations. The model has been shown to reproduce accurately the static structure factor...
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| Date: | 2008 |
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| Main Authors: | , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики конденсованих систем НАН України
2008
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| Series: | Condensed Matter Physics |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/119005 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | Atomic dynamics of alumina melt: A molecular dynamics simulation study / S. Jahn, P.A. Madden // Condensed Matter Physics. — 2008. — Т. 11, № 1(53). — С. 169-178. — Бібліогр.: 36 назв. — англ. |