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Evaluation of the viscosities of a liquid crystal model system by shear flow simulation
Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry.
Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry.
2009 (English)In: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 479, no 1-3, 47-51 p.Article in journal (Refereed) Published
Abstract [en]

The three Miesowicz viscosities of a liquid crystal model system consisting of the Gay-Berne fluid have been obtained by shear flow simulations. The viscosities along an isochore have been followed starting in the nematic phase at high temperatures across the nematic-smectic A phase transition down to low temperatures in the smectic A phase. The relative magnitudes of the viscosities as a function of the structure of the liquid crystal are discussed. The viscosities obtained by the shear flow simulations agree very well with those obtained by Green-Kubo relations in a previous work

Place, publisher, year, edition, pages
2009. Vol. 479, no 1-3, 47-51 p.
Keyword [en]
MOLECULAR-DYNAMICS; ANISOTROPIC FLUIDS; BEHAVIOR
National Category
Inorganic Chemistry
Research subject
Inorganic Chemistry
Identifiers
URN: urn:nbn:se:su:diva-35588DOI: 10.1016/j.cplett.2009.07.097 |ISI: 000269345300008OAI: oai:DiVA.org:su-35588DiVA: diva2:288962
Available from: 2010-01-22 Created: 2010-01-19 Last updated: 2017-12-12Bibliographically approved

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