An atomistic-to-continuum framework for nonlinear crystal mechanics based on asymptotic homogenization
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Publication:2456918
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Cites work
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Cited in
(17)- Multiscale modeling and simulation of single-crystal mgo through an atomistic field theory
- The numerical solution of nonlinear problems on deformation and buckling of atomic lattices
- A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method
- On semi-analytical probabilistic finite element method for homogenization of the periodic fiber-reinforced composites
- Multiscale coupling using a finite element framework at finite temperature
- Coarse-graining molecular dynamics models using an extended Galerkin projection method
- Computational method for atomistic homogenization of nanopatterned point defect structures
- Adaptive generalized mathematical homogenization framework for nanostructured materials
- Hierarchical model reduction at multiple scales
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- Sensitivity and randomness in homogenization of periodic fiber-reinforced composites via the response function method
- Linking atomistic, kinetic Monte Carlo and crystal plasticity simulations of single‐crystal tungsten strength
- Multiple scale eigendeformation-based reduced order homogenization
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