Computer simulation of the molecular motion in LC and oriented polymers
A computer simulation of the dynamic properties of polymer chains in the presence of a strong nematic field has been carried out by molecular and Brownian dynamics methods. A multichain system, a freely joint chain with rigid bonds and a chain with fixed bond angles and rigid side groups have been studied. The influence of the ordering on the chain conformations, orientational and translational mobility and spectra of relaxation times have been investigated.
Key wordsComputer simulation LC polymers mobility
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