Pages that link to "Item:Q4907145"
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The following pages link to Construction and Sharp Consistency Estimates for Atomistic/Continuum Coupling Methods with General Interfaces: A Two-Dimensional Model Problem (Q4907145):
Displaying 23 items.
- Analysis of boundary conditions for crystal defect atomistic simulations (Q338109) (← links)
- Theory-based benchmarking of the blended force-based quasicontinuum method (Q741954) (← links)
- Energy-based atomistic-to-continuum coupling without ghost forces (Q1668383) (← links)
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions (Q1669319) (← links)
- An efficient multigrid strategy for large-scale molecular mechanics optimization (Q1686604) (← links)
- Justification of the Cauchy-Born approximation of elastodynamics (Q1944735) (← links)
- Traction boundary conditions for molecular static simulations (Q2308596) (← links)
- Coupling atomistic and continuum modelling of magnetism (Q2310173) (← 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)
- 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)
- Analysis of the Residual-Type and the Gradient Recovery-Type a Posteriori Error Estimators for a Consistent Atomistic-to-Continuum Coupling Method in One-Dimension (Q4643813) (← links)
- A Posteriori Error Estimates for Adaptive QM/MM Coupling Methods (Q5005208) (← 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)
- (In-)stability and Stabilization of QNL-Type Atomistic-to-Continuum Coupling Methods (Q5251775) (← links)
- An Atomistic/Continuum Coupling Method Using Enriched Bases (Q5266243) (← links)
- A Framework for a Generalization Analysis of Machine-Learned Interatomic Potentials (Q6051541) (← links)
- A Fast Front-Tracking Approach and Its Analysis for a Temporal Multiscale Flow Problem with a Fractional Order Boundary Growth (Q6074541) (← 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)