Pages that link to "Item:Q1408432"
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The following pages link to Coupling of atomistic and continuum simulations using a bridging scale decomposition. (Q1408432):
Displayed 50 items.
- Mechanical modeling of graphene using the three-layer-mesh bridging domain method (Q2632985) (← links)
- Finite difference approach for multiscale computations of atomic chain at finite temperature (Q2667989) (← links)
- On the Cauchy-Born approximation at finite temperature for alloys (Q2671192) (← links)
- A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature (Q2686898) (← links)
- Reviewing the roots of continuum formulations in molecular systems. Part III: Stresses, couple stresses, heat fluxes (Q2807289) (← links)
- A Theoretical Examination of Diffusive Molecular Dynamics (Q2832992) (← links)
- Replica time integrators (Q2894830) (← links)
- Mathematical Models for Blood Coagulation (Q2946192) (← links)
- A Parallel Multiscale Simulation Toolbox for Coupling Molecular Dynamics and Finite Elements (Q2950234) (← links)
- A multiscale component mode synthesis approach for dynamic analysis of nanostructures (Q2952090) (← links)
- Enriched space-time finite element method: a new paradigm for multiscaling from elastodynamics to molecular dynamics (Q2952095) (← links)
- Multiscale coupling using a finite element framework at finite temperature (Q2952124) (← links)
- Adaptive atomistic-to-continuum modeling of propagating defects (Q2952133) (← links)
- Concurrent multiscale modeling of amorphous materials in 3D (Q2952143) (← links)
- Matching boundary conditions for lattice dynamics (Q2952217) (← links)
- A concurrent atomistic and continuum coupling method with applications to thermo-mechanical problems (Q2952428) (← links)
- Bridging scale simulation of lattice fracture using enriched space-time Finite Element Method (Q2952434) (← links)
- Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
- A multiscale coupling approach between discrete element method and finite difference method for dynamic analysis (Q2952666) (← links)
- Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach (Q2952686) (← links)
- Advancements in multiresolution analysis (Q2952701) (← links)
- Bridging cell multiscale modeling of fatigue crack growth in fcc crystals (Q2952872) (← links)
- Numerical validation of a constraints-based multiscale simulation method for solids (Q3001292) (← links)
- MULTISCALE SIMULATION OF MICROCRACK BASED ON A NEW ADAPTIVE FINITE ELEMENT METHOD (Q3062763) (← links)
- A heterogeneous multiscale modeling framework for hierarchical systems of partial differential equations (Q3068769) (← links)
- A coarse‐grained molecular dynamics model for crystalline solids (Q3164528) (← links)
- On multiscale non‐equilibrium molecular dynamics simulations (Q3164529) (← links)
- Multiscale methods for mechanical science of complex materials: Bridging from quantum to stochastic multiresolution continuum (Q3164530) (← links)
- Ghost forces and spurious effects in atomic‐to‐continuum coupling methods by the Arlequin approach (Q3164531) (← links)
- A multiscale finite element method for the dynamic analysis of surface‐dominated nanomaterials (Q3164538) (← links)
- Sliding of rough surfaces and energy dissipation with a 3D multiscale approach (Q3164539) (← links)
- Coupling of mesh-free methods with finite elements: basic concepts and test results (Q3423253) (← links)
- Molecular mechanics in the context of the finite element method (Q3549737) (← links)
- Energy conservation of atomistic/continuum coupling (Q3549812) (← links)
- A coupled molecular dynamics and extended finite element method for dynamic crack propagation (Q3549829) (← links)
- Coarse-graining of multiscale crack propagation (Q3549852) (← links)
- An efficient coarse-grained parallel algorithm for global-local multiscale computations on massively parallel systems (Q3567279) (← links)
- A NANOSCALE MESHFREE PARTICLE METHOD WITH THE IMPLEMENTATION OF THE QUASICONTINUUM METHOD (Q3573659) (← links)
- A simple dynamical scale-coupling method for concurrent simulation of hybridized atomistic/coarse-grained-particle system (Q3586910) (← links)
- Multiscale aggregating discontinuities: A method for circumventing loss of material stability (Q3590323) (← links)
- Conservation properties of the bridging domain method for coupled molecular/continuum dynamics (Q3590414) (← links)
- Stability of Energy Transfer in the Weak Coupling Method (Q3601901) (← links)
- Application of the higher-order Cauchy-Born rule in mesh-free continuum and multiscale simulation of carbon nanotubes (Q3619761) (← links)
- Bridging domain methods for coupled atomistic-continuum models with <i>L</i> <sup>2</sup> or <i>H</i> <sup>1</sup> couplings (Q3619782) (← links)
- Contact mechanics at the nanoscale, a 3D multiscale approach (Q3649842) (← links)
- Multiscale coupling in function space-weak coupling between molecular dynamics and continuum mechanics (Q3649864) (← links)
- Complexity science of multiscale materials via stochastic computations (Q3649917) (← links)
- Three‐dimensional ellipsoidal discrete element modeling of granular materials and its coupling with finite element facets (Q4908101) (← links)
- Formulation and Stability Analysis of a Multi-Scale Modeling Approach for Simulation of Elastic Wave Propagation (Q5057683) (← links)
- An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations (Q5161650) (← links)