Exact geometric theory of dendronized polymer dynamics

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Publication:413571

DOI10.1016/J.AAM.2011.11.006zbMATH Open1257.82113arXiv1005.2701OpenAlexW2072348183MaRDI QIDQ413571FDOQ413571

D. D. Holm, François Gay-Balmaz, Vakhtang Putkaradze, T. S. Ratiu

Publication date: 7 May 2012

Published in: Advances in Applied Mathematics (Search for Journal in Brave)

Abstract: Dendronized polymers consist of an elastic backbone with a set of iterated branch structures (dendrimers)attached at every base point of the backbone. The conformations of such molecules depend on the elastic deformation of the backbone and the branches, as well as on nonlocal (e.g., electrostatic, or Lennard-Jones) interactions between the elementary molecular units comprising the dendrimers and/or backbone. We develop a geometrically exact theory for the dynamics of such polymers, taking into account both local (elastic) and nonlocal interactions. The theory is based on applying symmetry reduction of Hamilton's principle for a Lagrangian defined on the tangent bundle of iterated semidirect products of the rotation groups that represent the relative orientations of the dendritic branches of the polymer. The resulting symmetry-reduced equations of motion are written in conservative form.


Full work available at URL: https://arxiv.org/abs/1005.2701





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