Multiscale modeling of polymers - the pseudo amorphous cell

DOI10.1016/J.CMA.2007.08.006MaRDI QIDQ839226zbMATH OpenOpenAlexFDO

Authors N. E. Zubov

Publication date 1 September 2009

Published in Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.cma.2007.08.006

zbMATH Keywords

molecular mechanicsmultiscale simulationpolymeramorphous cell

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Statistical mechanics of polymers (82D60)

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Cites work

• A multiscale projection method for the analysis of carbon nanotubes
• An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
• An introduction and tutorial on multiple-scale analysis in solids
• Bridging multi-scale method for localization problems
• Coupling of atomistic and continuum simulations using a bridging scale decomposition.
• Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
• Reconciliation of atomic-level and continuum notions concerning the interaction of dislocations and obstacles
• The variational multiscale method -- a paradigm for computational mechanics
• Three-dimensional bridging scale analysis of dynamic fracture

Cited in

(9)

• A dynamical concurrent multiscale method employing a transmitting boundary to minimize wave reflections at the domain interface
• A particle-continuum coupling method for multiscale simulations of viscoelastic-viscoplastic amorphous glassy polymers
• Material modeling platform
• scientific article; zbMATH DE number 1844083 (Why is no real title available?)
• Multiscale modeling of amorphous materials with adaptivity
• Adaptive multiscale modeling of polymeric materials with Arlequin coupling and goals algorithms
• scientific article; zbMATH DE number 2050849 (Why is no real title available?)
• Concurrent multiscale modeling of amorphous materials in 3D
• Cellular automata for polymer simulation with application to polymer melts and polymer collapse including implications for protein folding

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