Pages that link to "Item:Q597789"
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The following pages link to Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics (Q597789):
Displaying 50 items.
- A multiscale modeling technique for bridging molecular dynamics with finite element method (Q348096) (← links)
- Heat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentials (Q349987) (← links)
- Coarse-grained atomistic simulation of dislocations (Q361290) (← links)
- Existence and stability of a screw dislocation under anti-plane deformation (Q398713) (← links)
- A multiscale method for dislocation nucleation and seamlessly passing scale boundaries (Q422814) (← links)
- Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (Q443676) (← links)
- Multiresolution molecular mechanics: convergence and error structure analysis (Q460984) (← links)
- Toward predictive multiscale modeling of vascular tumor growth, computational and experimental oncology for tumor prediction (Q525356) (← links)
- A perspective on trends in multiscale plasticity (Q655205) (← links)
- Multi-scale plasticity modeling: coupled discrete dislocation and continuum crystal plasticity (Q732628) (← links)
- Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach (Q732997) (← links)
- Multiple time scale method for atomistic simulations (Q836164) (← links)
- Domain reduction method for atomistic simulations (Q860272) (← links)
- A surface Cauchy-Born model for silicon nanostructures (Q1013873) (← links)
- A finite element formulation for nanoscale resonant mass sensing using the surface Cauchy-Born model (Q1013878) (← links)
- A multiscale, finite deformation formulation for surface stress effects on the coupled thermomechanical behavior of nanomaterials (Q1013879) (← links)
- Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force (Q1033336) (← links)
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions (Q1669319) (← links)
- A stress-gradient based criterion for dislocation nucleation in crystals (Q1779772) (← links)
- Three-dimensional bridging scale analysis of dynamic fracture (Q1781588) (← links)
- A coupled atomistic/continuum model of defects in solids. (Q1852812) (← links)
- Lattice Green function methods for atomistic/continuum coupling: theory and data-sparse implementation (Q1987951) (← links)
- A concurrent multiscale study of dynamic fracture (Q2184468) (← links)
- Multiscale crystal defect dynamics: a coarse-grained lattice defect model based on crystal microstructure (Q2201292) (← links)
- Coarse-grained modeling with hierarchical deformable and rigid assemblages (HiDRA) (Q2234810) (← links)
- Traction boundary conditions for molecular static simulations (Q2308596) (← links)
- Coupling atomistic and continuum modelling of magnetism (Q2310173) (← links)
- Numerical homogenization of elastic and thermal material properties for metal matrix composites (MMC) (Q2359099) (← links)
- A concurrent multiscale method based on the alternating Schwarz scheme for coupling atomic and continuum scales with first-order compatibility (Q2429789) (← links)
- Multiresolution molecular mechanics: statics (Q2449900) (← links)
- An Arlequin-based method to couple molecular dynamics and finite element simulations of amorphous polymers and nanocomposites (Q2449930) (← links)
- Investigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum framework (Q2692905) (← links)
- A Computational and Theoretical Investigation of the Accuracy of Quasicontinuum Methods (Q2902567) (← links)
- Multiscale coupling using a finite element framework at finite temperature (Q2952124) (← links)
- Adaptive atomistic-to-continuum modeling of propagating defects (Q2952133) (← links)
- Bridging scale simulation of lattice fracture using enriched space-time Finite Element Method (Q2952434) (← links)
- An adaptive concurrent multiscale method for the dynamic simulation of dislocations (Q3006548) (← links)
- A heterogeneous multiscale modeling framework for hierarchical systems of partial differential equations (Q3068769) (← links)
- Modelling Transient Heat Conduction at Multiple Length and Time Scales: A Coupled Non-Equilibrium Molecular Dynamics/Continuum Approach (Q3081066) (← links)
- Adaptive generalized mathematical homogenization framework for nanostructured materials (Q3164534) (← links)
- A multiscale finite element method for the dynamic analysis of surface‐dominated nanomaterials (Q3164538) (← links)
- Concurrently coupled atomistic and XFEM models for dislocations and cracks (Q3549760) (← links)
- A simple dynamical scale-coupling method for concurrent simulation of hybridized atomistic/coarse-grained-particle system (Q3586910) (← 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)
- Analysis of a Sinclair-Type Domain Decomposition Solver for Atomistic/Continuum Coupling (Q5157695) (← links)
- Accelerated Molecular Statics Based on Atomic Inertia Effect (Q5162328) (← links)
- Adaptive multiscale predictive modelling (Q5230519) (← links)
- Thermomechanical continuum representation of atomistic deformation at arbitrary size scales (Q5428316) (← links)
- A unified interpretation of stress in molecular systems (Q5962114) (← links)
- Efficient lattice Green's function method for bounded domain problems (Q6092225) (← links)
