The following pages link to C. Ortner (Q315707):
Displaying 41 items.
- Construction and Sharp Consistency Estimates for Atomistic/Continuum Coupling Methods with General Interfaces: A Two-Dimensional Model Problem (Q4907145) (← links)
- Some Remarks on Preconditioning Molecular Dynamics (Q4967362) (← 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)
- A Posteriori Error Estimates for Adaptive QM/MM Coupling Methods (Q5005208) (← links)
- Modeling and Computation of Kubo Conductivity for Two-Dimensional Incommensurate Bilayers (Q5148856) (← 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)
- (In-)stability and Stabilization of QNL-Type Atomistic-to-Continuum Coupling Methods (Q5251775) (← links)
- Analysis of Stable Screw Dislocation Configurations in an Antiplane Lattice Model (Q5264950) (← links)
- Gradient Flows as a Selection Procedure for Equilibria of Nonconvex Energies (Q5296030) (← links)
- AN ADAPTIVE FINITE ELEMENT APPROXIMATION OF A GENERALIZED AMBROSIO–TORTORELLI FUNCTIONAL (Q5300026) (← links)
- Atomistic-to-Continuum Coupling Approximation of a One-Dimensional Toy Model for Density Functional Theory (Q5300559) (← links)
- Analysis of an energy-based atomistic/continuum approximation of a vacancy in the 2D triangular lattice (Q5326506) (← links)
- Convergence and Cycling in Walker-type Saddle Search Algorithms (Q5359495) (← links)
- An Adaptive Finite Element Approximation of a Variational Model of Brittle Fracture (Q5392398) (← links)
- Analysis of a Class of Penalty Methods for Computing Singular Minimizers (Q5403434) (← links)
- Symmetries of 2-Lattices and Second Order Accuracy of the Cauchy--Born Model (Q5417558) (← links)
- Atomistic-to-continuum coupling (Q5419638) (← links)
- Analysis of a quasicontinuum method in one dimension (Q5447490) (← links)
- An Approach to Nonlinear Viscoelasticity via Metric Gradient Flows (Q5495249) (← links)
- A posteriori error control for a quasi-continuum approximation of a periodic chain (Q5495661) (← links)
- QUASI-STATIC CRACK PROPAGATION BY GRIFFITH'S CRITERION (Q5505848) (← links)
- QM/MM Methods for Crystalline Defects. Part 2: Consistent Energy and Force-Mixing (Q5737748) (← links)
- Electronic Density of States for Incommensurate Layers (Q5737759) (← links)
- Analysis of a Predictor-Corrector Method for Computationally Efficient Modeling of Surface Effects in 1D (Q5737774) (← links)
- A Framework for a Generalization Analysis of Machine-Learned Interatomic Potentials (Q6051541) (← links)
- Elastic Far-Field Decay from Dislocations in Multilattices (Q6066779) (← 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)
- Polynomial approximation of symmetric functions (Q6140849) (← links)
- A Multilevel Method for Many-Electron Schrödinger Equations Based on the Atomic Cluster Expansion (Q6177449) (← links)
- Stability of the minimum energy path (Q6191364) (← links)
- Atomic Cluster Expansion: Completeness, Efficiency and Stability (Q6328816) (← links)
- Higher-order Far-field Boundary Conditions for Crystalline Defects (Q6506764) (← links)
- Atomic Cluster Expansion without Self-Interaction (Q6515959) (← links)
- A posteriori error estimate and adaptivity for QM/MM models of crystalline defects (Q6566079) (← links)
- Atomic cluster expansion without self-interaction (Q6614977) (← links)
- Parameterizing Intersecting Surfaces via Invariants (Q6735182) (← links)
- Nearsightedness in Materials with Indirect Band Gap (Q6760738) (← links)