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Evaluation of the viscosities of a liquid crystal model system by shear flow simulation
Stockholms universitet, Naturvetenskapliga fakulteten, Institutionen för fysikalisk kemi, oorganisk kemi och strukturkemi.ORCID-id: 0000-0003-1702-5645
Stockholms universitet, Naturvetenskapliga fakulteten, Institutionen för fysikalisk kemi, oorganisk kemi och strukturkemi.ORCID-id: 0000-0001-9783-4535
2009 (engelsk)Inngår i: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 479, nr 1-3, s. 47-51Artikkel i tidsskrift (Fagfellevurdert) 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

sted, utgiver, år, opplag, sider
2009. Vol. 479, nr 1-3, s. 47-51
Emneord [en]
Molecular-Dynamics, Anisotropic Fluids, Behavior
HSV kategori
Forskningsprogram
oorganisk kemi
Identifikatorer
URN: urn:nbn:se:su:diva-35588DOI: 10.1016/j.cplett.2009.07.097ISI: 000269345300008OAI: oai:DiVA.org:su-35588DiVA, id: diva2:288962
Tilgjengelig fra: 2010-01-22 Laget: 2010-01-19 Sist oppdatert: 2022-02-24bibliografisk kontrollert

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