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Zhidk. krist. ikh prakt. ispol'z. = Liq. Cryst. and their Appl., 2019, 19 (1), 42—51. DOI: 10.18083/LCAppl.2019.1.42
Molecular-Optical and Structural Anisotropy of the Nematic Mixture E7
E. M. Aver'yanov
Author affiliations Kirensky Institute of Physics, Federal Research Center KSC SB RAS,
50 Akademgorodok, building 38, Krasnoyarsk, 660036, Russia E-mail: email@example.com
Abstract The relation of the refractive indices nj of the nematic mixture E7 consisting of cyanobiphenyl derivatives for the light-wave polarization along (j = ||) and across (j = ⊥) the optical axis with the polarizability parameters (components γjα, mean value γmα = (γ||α + 2γ⊥α)/3, anisotropy δγα = γ||α - γ⊥α) and orientational order of α-type molecules comprising the mixture was investigated. The local-field tensor with components fj =1+Lj(nj2 – 1) was introduced for the mixture and the relationship between the Lorentz-tensor components Lj and the components Ljα was established. The temperature dependences Lj(Т) for the E7 mixture were obtained using experimental dependences nj(λ,T). The relationship Lj(Ljα) was confirmed. The temperature dependence of the material order parameter S(T) was obtained. The change of the mean value γm(Т) = ((γ|| + 2γ⊥)/3 for the studied mixture due to changing of S(Т) was observed. The dependence γm(S) was shown to be caused by two opposite-sign contributions due to changing conformation of molecular biphenyl cores and intermolecular interactions. The obtained results were compared with the consequences of using model tensors fj, which literature data are known for mixtures.
Keywords: nematic mixtures, orientational order of nematic mixtures, local-field anisotropy in nematic mixtures, molecular properties in nematic mixtures