Molecular dynamics simulation based size and rate dependent constitutive model of polystyrene thin films

DOI10.1007/S00466-012-0714-XzbMATH Open1398.74222OpenAlexW1995180574MaRDI QIDQ1933489FDOQ1933489

Fan Yang, Somnath Ghosh, L. James Lee

Publication date: 24 January 2013

Published in: Computational Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00466-012-0714-x

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zbMATH Keywords

constitutive lawmolecular dynamicspolystyrene thin filmsrate dependentsize dependent

Mathematics Subject Classification ID

Nonlinear elasticity (74B20) Thin films (74K35) Finite element methods applied to problems in solid mechanics (74S05) Small-strain, rate-dependent theories of plasticity (including theories of viscoplasticity) (74C10)

Cites Work

• A three-dimensional constitutive model for the large stretch behavior of rubber elastic materials
• Large deformation isotropic elasticity – on the correlation of theory and experiment for incompressible rubberlike solids
• Formulation of implicit finite element methods for multiplicative finite deformation plasticity
• Continuum interpretation of virial stress in molecular simulations
• Molecular dynamics for polymeric fluids using discontinuous potentials
• Parameter estimation of hyperelasticity relations of generalized polynomial-type with constraint conditions
• A new look at the atomic level virial stress: on continuum-molecular system equivalence
• Nonlinear material parameter estimation for characterizing hyperelastic large strain models
• The theory of elastic-plastic deformation at finite strain with induced anisotropy modeled as combined isotropic-kinematic hardening
• On the development of explicit robust schemes for implementation of a class of hyperelastic models in large‐strain analysis of rubbers

Cited In (4)

• A neural network constitutive model for hyperelasticity based on molecular dynamics simulations
• Torsional deformation behavior of cracked gold nano-wires
• Modelling of thin polymer films
• A strain energy density potential for non-crystalline solids using molecular interactions

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