I. Ono et S. Kondo, Order parameter in binary mixture by Monte Carlo simulation hybridized with mean field approximation, MOLEC CRYST, 352, 2000, pp. 659-666
The order parameters of each component in a binary mixture consisting of su
bstances exhibiting a nematic phase and an isotropic phase have been evalua
ted by Monte Carlo simulation using the method of Vacatello and Iovino base
d on the Flory-Ronca-Irvine mean field theory. An induction of ordering for
an isotropic solute has been obtained in the nematic phase. The degree of
induction is dependent not only on the parameters of the interactive orient
ational potential but also on the anisotropy of the molecular shape of the
isotropic solute.