Pages that link to "Item:Q3616298"

The following pages link to On Atomistic-to-Continuum Coupling by Blending (Q3616298):

Displaying 40 items.

• Analysis of blended atomistic/continuum hybrid methods (Q315710) (← links)
• Multiresolution molecular mechanics: dynamics (Q459296) (← links)
• Formulation and optimization of the energy-based blended quasicontinuum method (Q465786) (← links)
• A multiscale overlapped coupling formulation for large-deformation strain localization (Q487768) (← links)
• Accuracy of quasicontinuum approximations near instabilities (Q602817) (← links)
• A priori error analysis of two force-based atomistic/continuum models of a periodic chain (Q639373) (← links)
• An adaptive strategy for the control of modeling error in two-dimensional atomic-to-continuum coupling simulations (Q649436) (← links)
• A new adaptive modeling strategy based on optimal control for atomic-to-continuum coupling simulations (Q660252) (← links)
• Iterative methods for the force-based quasicontinuum approximation: analysis of a 1D model problem (Q660253) (← links)
• An atomistic-based boundary element method for the reduction of molecular statics models (Q695861) (← links)
• Theory-based benchmarking of the blended force-based quasicontinuum method (Q741954) (← links)
• A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks (Q969465) (← links)
• Stability, instability, and error of the force-based quasicontinuum approximation (Q993331) (← links)
• A stochastic coupling method for atomic-to-continuum MonteCarlo simulations (Q995312) (← links)
• Computational analysis of modeling error for the coupling of particle and continuum models by the Arlequin method (Q1013888) (← links)
• Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force (Q1033336) (← links)
• Force-based atomistic/continuum blending for multilattices (Q1616026) (← links)
• Challenges in atomistic-to-continuum coupling (Q1666700) (← links)
• Hybrid framework for the simulation of stochastic chemical kinetics (Q1674674) (← links)
• Finite element analysis of Cauchy-Born approximations to atomistic models (Q1944731) (← links)
• On the optimal prediction of the stress field associated with discrete element models (Q2025702) (← links)
• Large-scale simulation of graphene and structural superlubricity with improved smoothed molecular dynamics method (Q2138679) (← links)
• Multiresolution molecular mechanics: statics (Q2449900) (← links)
• Interface problems in nonlocal diffusion and sharp transitions between local and nonlocal domains (Q2450417) (← links)
• Lifting in hybrid lattice Boltzmann and PDE models (Q2514450) (← links)
• Goal-oriented adaptive mesh refinement for the quasicontinuum approximation of a Frenkel-Kontorova model (Q2638055) (← 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)
• Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
• Ghost forces and spurious effects in atomic‐to‐continuum coupling methods by the Arlequin approach (Q3164531) (← links)
• A simple dynamical scale-coupling method for concurrent simulation of hybridized atomistic/coarse-grained-particle system (Q3586910) (← links)
• Bridging Methods for Coupling Atomistic and Continuum Models (Q3616801) (← links)
• An analysis of the effect of ghost force oscillation on quasicontinuum error (Q3638269) (← links)
• Multiscale coupling in function space-weak coupling between molecular dynamics and continuum mechanics (Q3649864) (← links)
• Local and Nonlocal Energy-Based Coupling Models (Q5056689) (← links)
• Development of an Optimization-Based Atomistic-to-Continuum Coupling Method (Q5116343) (← links)
• Analysis of Geometrically Consistent Schemes with Finite Range Interaction (Q5158996) (← links)
• A domain decomposition scheme for couplings between local and nonlocal equations (Q6088287) (← links)
• Coupling local and nonlocal equations with Neumann boundary conditions (Q6186245) (← links)
• An improved smoothed molecular dynamics method with high-order shape function (Q6555507) (← links)