Pages that link to "Item:Q5251794"
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The following pages link to Adaptive Finite Element Approximations for Kohn--Sham Models (Q5251794):
Displaying 24 items.
- A singularity-based eigenfunction decomposition for Kohn-Sham equations (Q341330) (← links)
- Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework. II: force, vibration, and molecular dynamics calculations (Q1685442) (← links)
- A multilevel correction adaptive finite element method for Kohn-Sham equation (Q1700906) (← links)
- An asymptotics-based adaptive finite element method for Kohn-Sham equation (Q2000054) (← links)
- On an eigenvector-dependent nonlinear eigenvalue problem from the perspective of relative perturbation theory (Q2029665) (← links)
- Treecode-accelerated Green iteration for Kohn-Sham density functional theory (Q2124890) (← links)
- Two-grid based adaptive proper orthogonal decomposition method for time dependent partial differential equations (Q2199697) (← links)
- A Riemannian derivative-free Polak-Ribiére-Polyak method for tangent vector field (Q2219448) (← links)
- Local and parallel multigrid method for nonlinear eigenvalue problems (Q2291940) (← links)
- Cascadic adaptive finite element method for nonlinear eigenvalue problem based on complementary approach (Q2297188) (← links)
- Perturbation analysis of an eigenvector-dependent nonlinear eigenvalue problem with applications (Q2300493) (← links)
- DFT-FE - a massively parallel adaptive finite-element code for large-scale density functional theory calculations (Q2698744) (← links)
- On the adaptive finite element analysis of the Kohn-Sham equations: methods, algorithms, and implementation (Q2952918) (← links)
- Eigenfunction behavior and adaptive finite element approximations of nonlinear eigenvalue problems in quantum physics (Q5006305) (← links)
- A Type of Cascadic Adaptive Finite Element Method for Eigenvalue Problem (Q5156968) (← links)
- A Mortar Spectral Element Method for Full-Potential Electronic Structure Calculations (Q5163235) (← links)
- Convergent and Orthogonality Preserving Schemes for Approximating the Kohn-Sham Orbitals (Q5885720) (← links)
- An SAV Method for Imaginary Time Gradient Flow Model in Density Functional Theory (Q5889045) (← links)
- DFT-FE 1.0: a massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization (Q6043077) (← links)
- An overview of \textit{a posteriori} error estimation and post-processing methods for nonlinear eigenvalue problems (Q6095086) (← links)
- A finite element configuration interaction method for Wigner localization (Q6107090) (← links)
- A Linearized Structure-Preserving Numerical Scheme for a Gradient Flow Model of the KohnSham Density Functional Theory (Q6110105) (← links)
- A Convergence Analysis of a Structure-Preserving Gradient Flow Method for the All-Electron KohnSham Model (Q6151257) (← links)
- Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems (Q6178103) (← links)