Capar, M. IlkNar, A.Zakharov, A. V.Vakulenko, A. A.2019-10-272019-10-2720111063-78341063-7834https://doi.org/10.1134/S1063783411020077https://hdl.handle.net/11454/44743Structural properties of liquid crystals, such as the order parameters and the orientational, radial, and direct correlation distribution functions of polar liquid crystals 4-n-heptyloxy-4'-n-cyanobiphenyl (7OCB) and 4-n-hexyloxy-benzylidene-4'-n-aminobenzonitrile (HBAB) have been calculated using a combination of numerical simulation and statistical mechanics methods. It has been shown that the calculated values of both the Frank elastic coefficients K (i) (i = 1, 2, 3) corresponding to the splay, twist, and bend deformations and the flexoelectric coefficients e (i) (i = 1, 3) agree with the experimental data for 7OCB. The calculated values of the same coefficients for HBAB have been published for the first time.en10.1134/S1063783411020077info:eu-repo/semantics/openAccessArticle532435441WOS:000287597800036Q4Q4