Pages that link to "Item:Q1852812"

The following pages link to A coupled atomistic/continuum model of defects in solids. (Q1852812):

Displaying 30 items.

• Coarse-grained atomistic simulation of dislocations (Q361290) (← links)
• Toward predictive multiscale modeling of vascular tumor growth, computational and experimental oncology for tumor prediction (Q525356) (← links)
• Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics (Q597789) (← links)
• A perspective on trends in multiscale plasticity (Q655205) (← links)
• Accelerating coupled finite element-kinetic Monte Carlo models: \(200 \times\) speedup of shear transformation zone dynamics simulations (Q670377) (← links)
• An introduction and tutorial on multiple-scale analysis in solids (Q704533) (← links)
• The atomic-scale finite element method (Q704540) (← links)
• Multi-scale constitutive model and computational framework for the design of ultra-high strength, high toughness steels (Q704542) (← links)
• A finite temperature continuum theory based on interatomic potential in crystalline solids (Q836158) (← links)
• Molecular/cluster statistical thermodynamics methods to simulate quasi-static deformations at finite temperature (Q837381) (← links)
• A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks (Q969465) (← links)
• Algorithms for bridging scale method parameters (Q1015705) (← links)
• Multiscale simulation of material removal processes at the nanoscale (Q1027025) (← links)
• Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force (Q1033336) (← links)
• Atomic-scale finite element analysis of vibration mode transformation in carbon nanorings and single-walled carbon nanotubes (Q1043469) (← links)
• Multiscale crystal defect dynamics: a coarse-grained lattice defect model based on crystal microstructure (Q2201292) (← links)
• Multiresolution molecular mechanics: adaptive analysis (Q2419310) (← 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)
• Combined numerical simulation and nanoindentation for determining mechanical properties of single crystal copper at mesoscale (Q2456831) (← links)
• An improved smoothed molecular dynamics method by alternating with molecular dynamics (Q2631481) (← links)
• A Theoretical Examination of Diffusive Molecular Dynamics (Q2832992) (← 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)
• Concurrently coupled atomistic and XFEM models for dislocations and cracks (Q3549760) (← links)
• Multiscale coupling in function space-weak coupling between molecular dynamics and continuum mechanics (Q3649864) (← links)
• Formulation and Stability Analysis of a Multi-Scale Modeling Approach for Simulation of Elastic Wave Propagation (Q5057683) (← links)
• A continuum‐to‐atomistic bridging domain method for composite lattices (Q5306462) (← links)
• Thermomechanical continuum representation of atomistic deformation at arbitrary size scales (Q5428316) (← links)