Molecular dynamics simulation based size and rate dependent constitutive model of polystyrene thin films
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Publication:1933489
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Cites work
- A new look at the atomic level virial stress: on continuum-molecular system equivalence
- A three-dimensional constitutive model for the large stretch behavior of rubber elastic materials
- Continuum interpretation of virial stress in molecular simulations
- Formulation of implicit finite element methods for multiplicative finite deformation plasticity
- Large deformation isotropic elasticity – on the correlation of theory and experiment for incompressible rubberlike solids
- Molecular dynamics for polymeric fluids using discontinuous potentials
- Nonlinear material parameter estimation for characterizing hyperelastic large strain models
- On the development of explicit robust schemes for implementation of a class of hyperelastic models in large‐strain analysis of rubbers
- Parameter estimation of hyperelasticity relations of generalized polynomial-type with constraint conditions
- The theory of elastic-plastic deformation at finite strain with induced anisotropy modeled as combined isotropic-kinematic hardening
Cited in
(6)- A neural network constitutive model for hyperelasticity based on molecular dynamics simulations
- Molecular dynamics study of size, temperature and rate dependent thermomechanical properties of copper nanofilms
- A strain energy density potential for non-crystalline solids using molecular interactions
- Modelling of thin polymer films
- The effect of photodegradation on effective properties of polymeric thin films: a micromechanical homogenization approach
- Torsional deformation behavior of cracked gold nano-wires
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