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A lattice model Monte Carlo simulation of cholesteric liquid crystal with freely rotating molecules
Published in Taylor and Francis Inc.
Volume: 19
Issue: 4
Pages: 227 - 235
An earlier Monte-Carlo simulation of a cholesteric configuration of molecules is generalised in the present work allowing for full rotational degrees of freedom. The effect of temperature on pitch has been studied and the results are compared with the results obtained from mean field and plane rotator model simulation studies.
About the journal
JournalData powered by TypesetMolecular Simulation
PublisherData powered by TypesetTaylor and Francis Inc.