A molecular dynamics study of Al³⁺ in water: hydrolysis effects
A molecular dynamics study of Al³⁺ in water was performed. A flexible non-constrained central force model for water molecules was used. This permitted one to take into account a tendency of cation hydrolysis effects. We observed strict octahedral arrangement of neighbours in aluminium cation hyd...
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| Date: | 2004 |
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| Main Authors: | , , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики конденсованих систем НАН України
2004
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| Series: | Condensed Matter Physics |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/119015 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | A molecular dynamics study of Al³⁺ in water: hydrolysis effects / M. Druchok, M. Holovko, T. Bryk // Condensed Matter Physics. — 2004. — Т. 7, № 4(40). — С. 699–707. — Бібліогр.: 23 назв. — англ. |