Abstract
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.
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References
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© 1993 Dr. Dietrich Steinkopff Verlag GmbH & Co. KG
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Darinskii, A., Gotlib, Y., Lukyanov, M., Lyulin, A., Neelov, I. (1993). Computer simulation of the molecular motion in LC and oriented polymers. In: Ewen, B., Fischer, E.W., Fytas, G. (eds) Application of Scattering Methods to the Dynamics of Polymer Systems. Progress in Colloid & Polymer Science, vol 91. Steinkopff. https://doi.org/10.1007/BFb0116445
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DOI: https://doi.org/10.1007/BFb0116445
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