Pages that link to "Item:Q1944735"

The following pages link to Justification of the Cauchy-Born approximation of elastodynamics (Q1944735):

Displaying 35 items.

• Analysis of blended atomistic/continuum hybrid methods (Q315710) (← links)
• Analysis of boundary conditions for crystal defect atomistic simulations (Q338109) (← links)
• Existence and convergence of solutions of the boundary value problem in atomistic and continuum nonlinear elasticity theory (Q343006) (← links)
• Locality of the Thomas-Fermi-von Weizsäcker equations (Q524307) (← links)
• Connecting atomistic and continuous models of elastodynamics (Q524310) (← links)
• Force-based atomistic/continuum blending for multilattices (Q1616026) (← links)
• Energy-based atomistic-to-continuum coupling without ghost forces (Q1668383) (← links)
• From atomistic model to the Peierls-Nabarro model with \({\gamma}\)-surface for dislocations (Q1783965) (← links)
• An atomistic derivation of von-Kármán plate theory (Q2167930) (← links)
• Energy minimization of two dimensional incommensurate heterostructures (Q2296931) (← links)
• Analysis of an optimization-based atomistic-to-continuum coupling method for point defects (Q2798130) (← links)
• QM/MM Methods for Crystalline Defects. Part 1: Locality of the Tight Binding Model (Q2806407) (← links)
• A Posteriori Error Estimation and Adaptive Algorithm for Atomistic/Continuum Coupling in Two Dimensions (Q3174767) (← links)
• Approximation of Crystalline Defects at Finite Temperature (Q4601615) (← links)
• The Effect of Crystal Symmetries on the Locality of Screw Dislocation Cores (Q4631729) (← links)
• Cauchy–Born strain energy density for coupled incommensurate elastic chains (Q4961191) (← links)
• Analysis of an atomistic model for anti-plane fracture (Q4973282) (← links)
• Analysis of cell size effects in atomistic crack propagation (Q4994003) (← links)
• A Posteriori Error Estimates for Adaptive QM/MM Coupling Methods (Q5005208) (← links)
• Finite Temperature Cauchy--Born Rule and Stability of Crystalline Solids with Point Defects (Q5022758) (← links)
• A Stochastic Framework for Atomistic Fracture (Q5068951) (← links)
• Elasto-plastic evolution of single crystals driven by dislocation flow (Q5083468) (← links)
• Analysis of Geometrically Consistent Schemes with Finite Range Interaction (Q5158996) (← links)
• A Posteriori Error Estimate and Adaptive Mesh Refinement Algorithm for Atomistic/Continuum Coupling with Finite Range Interactions in Two Dimensions (Q5162000) (← links)
• Blended Ghost Force Correction Method for 3D Crystalline Defects (Q5163224) (← links)
• Geometry equilibration of crystalline defects in quantum and atomistic descriptions (Q5237781) (← links)
• (In-)stability and Stabilization of QNL-Type Atomistic-to-Continuum Coupling Methods (Q5251775) (← links)
• QM/MM Methods for Crystalline Defects. Part 2: Consistent Energy and Force-Mixing (Q5737748) (← links)
• Analysis of a Predictor-Corrector Method for Computationally Efficient Modeling of Surface Effects in 1D (Q5737774) (← links)
• A continuum model for brittle nanowires derived from an atomistic description by \(\Gamma \)-convergence (Q6050112) (← links)
• Efficient a posteriori error control of a concurrent multiscale method with sharp interface for crystalline defects (Q6084623) (← links)
• QM/MM Methods for Crystalline Defects. Part 3: Machine-Learned MM Models (Q6109117) (← links)
• A theoretical case study of the generalization of machine-learned potentials (Q6125490) (← links)
• Adaptive multigrid strategy for geometry optimization of large-scale three dimensional molecular mechanics (Q6158095) (← links)
• A machine-learning aided multiscale homogenization model for crystal plasticity: application for face-centered cubic single crystals (Q6159320) (← links)