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

Physics – Condensed Matter – Soft Condensed Matter

Scientific paper

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10 pages, plain TeX, macros included, 3 figures available from archive. Published version

Scientific paper

10.1103/PhysRevE.55.1197

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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