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Monte Carlo studies of model systems of rodlike molecules with partially flexible terminal groups and/or with side groups

TitoloMonte Carlo studies of model systems of rodlike molecules with partially flexible terminal groups and/or with side groups
Tipo di pubblicazioneArticolo su Rivista peer-reviewed
Anno di Pubblicazione2001
AutoriDi Landa, G., and Vacatello M.
RivistaMolecular Crystals and Liquid Crystals Science and Technology, Section A: Molecular Crystals and Liquid Crystals
Volume352
Paginazione691/257-698/264
ISSN1058725X
Parole chiaveComputer simulation, Liquid crystals, Molecules, Monte Carlo methods, Phase transitions, Side groups, Temperature, Terminal groups, Thermodynamic stability
Abstract

The results of Monte Carlo simulations performed for model systems of rodlike molecules are compared with those of the same rodlike molecules with semiflexible end groups and/or with side groups. The presence of side groups perturbs the packing of the rigid cores and lowers the nematic/isotropic transition temperature. This effect is higher when the side groups are more exposed.
Note

cited By 0; Conference of 5th European Conference on Liquid Crystals (ECLC 99) ; Conference Date: 25 April 1999 Through 30 April 1999; Conference Code:58073
URLhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-0035034015&partnerID=40&md5=195930cd4832a5838ee64fa403a448dc
Citation KeyDiLanda2001