Exact geometric theory of dendronized polymer dynamics
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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
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Cited in
(10)- Dynamical eigenmodes of star and tadpole polymers
- The shapes of ideal dendrimers in two and three dimensions
- Excluded volume effects in the end-to-end distance of two-generation dendritic polymers: TTT and HH combs
- Dynamics regularization with tree-like structures
- 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
- Differential geometry of polymer models: worm-like chains, ribbons and Fourier knots
- Dynamics of elastic strands with rolling contact
- Stochastic variational principles for dissipative equations with advected quantities
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