Pages that link to "Item:Q338109"

The following pages link to Analysis of boundary conditions for crystal defect atomistic simulations (Q338109):

Displaying 47 items.

• Analysis of blended atomistic/continuum hybrid methods (Q315710) (← links)
• Analysis of boundary conditions for crystal defect atomistic simulations (Q338109) (← links)
• Upscaling a model for the thermally-driven motion of screw dislocations (Q522190) (← links)
• Locality of the Thomas-Fermi-von Weizsäcker equations (Q524307) (← links)
• Force-based atomistic/continuum blending for multilattices (Q1616026) (← links)
• Block circulant and Toeplitz structures in the linearized Hartree-Fock equation on finite lattices: tensor approach (Q1692720) (← links)
• Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018 (Q1731981) (← links)
• Thermodynamic limit of crystal defects with finite temperature tight binding (Q1783964) (← links)
• Lattice Green function methods for atomistic/continuum coupling: theory and data-sparse implementation (Q1987951) (← links)
• Adaptive QM/MM coupling for crystalline defects (Q1988149) (← links)
• Asymptotic expansion of the elastic far-field of a crystalline defect (Q2164351) (← links)
• Thermodynamic limit of the transition rate of a crystalline defect (Q2204772) (← links)
• Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation (Q2456237) (← links)
• Body-ordered approximations of atomic properties (Q2675797) (← links)
• Atomistic/continuum blending with ghost force correction (Q2790086) (← links)
• Analysis of an optimization-based atomistic-to-continuum coupling method for point defects (Q2798130) (← links)
• QM/MM methods for crystalline defects. I: Locality of the tight binding model (Q2806407) (← links)
• A Posteriori Error Estimation and Adaptive Algorithm for Atomistic/Continuum Coupling in Two Dimensions (Q3174767) (← links)
• Point defects in tight binding models for insulators (Q3388782) (← links)
• Approximation of Crystalline Defects at Finite Temperature (Q4601615) (← links)
• Analytical treatment for the asymptotic analysis of microscopic impenetrability constraints for atomistic systems (Q4602368) (← links)
• The Effect of Crystal Symmetries on the Locality of Screw Dislocation Cores (Q4631729) (← links)
• Analysis of an atomistic model for anti-plane fracture (Q4973282) (← links)
• Analysis of cell size effects in atomistic crack propagation (Q4994003) (← links)
• Locality of interatomic forces in tight binding models for insulators (Q4994018) (← links)
• Atomistic modelling of near-crack-tip plasticity ^* (Q4997327) (← links)
• Discrete-to-continuum limits of planar disclinations (Q4999522) (← links)
• A Posteriori Error Estimates for Adaptive QM/MM Coupling Methods (Q5005208) (← links)
• Efficient Flexible Boundary Conditions for Long Dislocations (Q5042006) (← links)
• Boundary-Layer Analysis of Repelling Particles Pushed to an Impenetrable Barrier (Q5065455) (← links)
• Development of an Optimization-Based Atomistic-to-Continuum Coupling Method (Q5116343) (← links)
• Analysis of a Sinclair-Type Domain Decomposition Solver for Atomistic/Continuum Coupling (Q5157695) (← 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)
• (Q5190868) (← links)
• Sharp Uniform Convergence Rate of the Supercell Approximation of a Crystalline Defect (Q5210546) (← links)
• Geometry equilibration of crystalline defects in quantum and atomistic descriptions (Q5237781) (← links)
• Analysis of an energy-based atomistic/continuum approximation of a vacancy in the 2D triangular lattice (Q5326506) (← links)
• QM/MM Methods for Crystalline Defects. Part 2: Consistent Energy and Force-Mixing (Q5737748) (← links)
• A Framework for a Generalization Analysis of Machine-Learned Interatomic Potentials (Q6051541) (← links)
• Elastic Far-Field Decay from Dislocations in Multilattices (Q6066779) (← 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)
• Stability of the minimum energy path (Q6191364) (← links)
• A posteriori error estimate and adaptivity for QM/MM models of crystalline defects (Q6566079) (← links)