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arXiv · cond-mat/9512157

Structure Function of Polymer Nematic Liquid Crystals: A Monte Carlo Simulation

Randall D. Kamien·Gary S. Grest
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Abstract

We present a Monte Carlo simulation of a polymer nematic for varying volume fractions, concentrating on the structure function of the sample. We achieve nematic ordering with stiff polymers made of spherical monomers that would otherwise not form a nematic state. Our results are in good qualitative agreement with theoretical and experimental predictions, most notably the bowtie pattern in the static structure function.

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Randall D. Kamien, Gary S. Grest. 1996-12-20. Structure Function of Polymer Nematic Liquid Crystals: A Monte Carlo Simulation. https://doi.org/10.1103/physreve.55.1197

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