A simple molecular statistical treatment of a model for cholesterics |
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Authors: | P.M.L.O. Scholte G. Vertogen |
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Affiliation: | Solid State Physics Laboratory, Melkweg 1, University of Groningen, 9718 EP Groningen, The Netherlands;Institute for Theoretical Physics, Toernooiveld, Catholic University of Nijmegen, 6525 ED Nijmegen, The Netherlands |
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Abstract: | The cholesteric state is discussed in terms of a model consisting of the Maier-Saupe and a twist interaction. The model can be easily solved in the mean field approximation. In the practical case of a large pitch analytical expressions are obtained for relevant quantities like the order parameters and the free energy. Then it appears that the pitch is temperature independent, which is a general result, and does not influence the discontinuity of the main (nematic) order parameter at the isotropic-cholesteric transition. Interactions giving rise to a temperature-dependent pitch are discussed briefly. |
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