PAa03 折れ曲がり分子のMCシミュレーション

抄録

The ordering property in the systems composed of a linear or bent molecule with five successive atoms has been studied by Monte Carlo simulation using the method of Vacatello and Iovino based on the Flory-Ronca-Irvine mean field theory. The value of the N-I transition temperature has been decreased with increasing the bent angle. No correlation has been observed between the bent angle and the angle distribution function in the nematic phase.