Molecular dynamics simulations of ultrathin water film confined between flat diamond plates
Molecular dynamics simulations of ultrathin water film confined between atomically flat rigid diamond plates are described. Films with thickness of one and two molecular diameters are concerned and TIP4P model is used for water molecules. Dynamical and equilibrium characteristics of the system for...
Збережено в:
Дата: | 2008 |
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Автори: | , |
Формат: | Стаття |
Мова: | English |
Опубліковано: |
Інститут фізики конденсованих систем НАН України
2008
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Назва видання: | Condensed Matter Physics |
Онлайн доступ: | http://dspace.nbuv.gov.ua/handle/123456789/119574 |
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Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
Цитувати: | Molecular dynamics simulations of ultrathin water film confined between flat diamond plates / A.V. Khomenko, N.V. Prodanov // Condensed Matter Physics. — 2008. — Т. 11, № 4(56). — С. 615-626. — Бібліогр.: 26 назв. — англ. |
Репозитарії
Digital Library of Periodicals of National Academy of Sciences of UkraineРезюме: | Molecular dynamics simulations of ultrathin water film confined between atomically flat rigid diamond plates
are described. Films with thickness of one and two molecular diameters are concerned and TIP4P model is
used for water molecules. Dynamical and equilibrium characteristics of the system for different values of the
external load and shear force are investigated. An increase of the external load causes the transition of the
film to a solidlike state. This is manifested in a decrease of the diffusion constant and in the ordering of the
liquid molecules into quasidiscrete layers. For two-layer film under high loads, the molecules also become
ordered parallel to the surfaces. Time dependencies of the friction force and the changes of its average value
with the load are obtained. In general, the behaviour of the studied model is consistent with the experimental
results obtained for simple liquids with spherical molecules. |
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