Abstract

The structural properties and flexoelectric coefficients e 1 and e 3 of polar liquid crystals (LCs) such as 4-n-pentyl-4′-cyanobiphenyl (5CB) are studied in the nematic phase by the molecular-dynamics and statistical-mechanics methods. A number of order parameters, $$\bar P_{2L} (L = 1,2,3)$$ and $$\bar P_2 (r)$$ , and orientational correlations ξλ for the nearest and next-nearest neighbors were investigated. The calculations show the absence of spontaneous polarization $$(\bar P_1 \simeq 0)$$ in the nondeformed polar 5CB liquid crystal over the entire range of temperatures corresponding to the nematic phase. The origination of spontaneous polarization (characterized by two independent flexoelectric coefficients e 1 and e 3) in response to an external deformation of a 5CB sample is studied. The calculated e 1 and e 3 coefficients agree well with the experimental data for 5CB obtained by the pyroelectric method.

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