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- W1969836715 abstract "Abstract Monte Carlo simulations for the linear chain model composed of four successive atoms have been performed using the method of Vacatello and lovino based on the Flory-Ronca-Irvine mean field theory. We assumed three kinds of molecules having different ordering parameters and calculated each pure system and the binary systems of these molecules. The ordering properties for each component have been determined as a function of temperature and composition. In the binary system consisting of substances exhibiting the nematic phase with different order parameters, there is an approximately linear relationship between the order parameter and the composition. When the isotropic molecules are mixed with the nematic substance, the order parameter decreases with increasing mole fraction of the isotropic molecule, and the nematic phase changes into the isotropic phase at a certain composition." @default.
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- W1969836715 date "1999-01-01" @default.
- W1969836715 modified "2023-09-25" @default.
- W1969836715 title "Monte Carlo Simulation on Nematic Order of Chain Model Using Mean Field Potential—Order Parameter in Binary Mixture" @default.
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- W1969836715 doi "https://doi.org/10.1080/08927029908022079" @default.
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