Exact geometric theory of dendronized polymer dynamics

DOI10.1016/J.AAM.2011.11.006MaRDI QIDQ413571zbMATH OpenOpenAlexFDO

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

Publication date 7 May 2012

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

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

zbMATH Keywords

cocycleEuler-Lagrange equationsEuler-Poincaré equationsmodelingmomentum mapnonlocal potentialPoisson bracketpolymer dynamicssemidirect productsymmetry reductionvariational principle

Mathematics Subject Classification ID

Symmetries and conservation laws, reverse symmetries, invariant manifolds and their bifurcations, reduction for problems in Hamiltonian and Lagrangian mechanics (70H33) Nonlinear elasticity (74B20) Statistical mechanics of polymers (82D60)

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.

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Cites work

• Discrete versions of some classical integrable systems and factorization of matrix polynomials
• Geometric dynamics of optimization
• Helical states of nonlocally interacting molecules and their linear stability: a geometric approach
• scientific article; zbMATH DE number 4114138 (Why is no real title available?)
• scientific article; zbMATH DE number 956620 (Why is no real title available?)
• Nonlocal orientation-dependent dynamics of charged strands and ribbons
• Symmetry reduced dynamics of charged molecular strands
• The Euler-Poincaré equations and semidirect products with applications to continuum theories
• The geometric structure of complex fluids
• The Hamiltonian structure of nonlinear elasticity: The material and convective representations of solids, rods, and plates
• The momentum map representation of images

Cited in

(10)

• Stochastic variational principles for dissipative equations with advected quantities
• The shapes of ideal dendrimers in two and three dimensions
• Dynamics regularization with tree-like structures
• Dynamics of elastic strands with rolling contact
• Dynamical eigenmodes of star and tadpole polymers
• Differential geometry of polymer models: worm-like chains, ribbons and Fourier knots
• Excluded volume effects in the end-to-end distance of two-generation dendritic polymers: TTT and HH combs
• On flexible tubes conveying fluid: geometric nonlinear theory, stability and dynamics
• Planar polymers under cylindrical confinement: geometrical approach
• Lie-Poisson neural networks (LPNets): data-based computing of Hamiltonian systems with symmetries

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