Pages that link to "Item:Q5189655"
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The following pages link to Numerical Methods for Electronic Structure Calculations of Materials (Q5189655):
Displayed 50 items.
- A singularity-based eigenfunction decomposition for Kohn-Sham equations (Q341330) (← links)
- Hybrid preconditioning for iterative diagonalization of ill-conditioned generalized eigenvalue problems in electronic structure calculations (Q348188) (← links)
- On optimizing Jacobi-Davidson method for calculating eigenvalues in low dimensional structures using eight band \(\mathbf{k}\cdot\mathbf{p}\) model (Q465559) (← links)
- A symmetric structure-preserving {\(\Gamma\)}QR algorithm for linear response eigenvalue problems (Q513231) (← links)
- A spectral scheme for Kohn-Sham density functional theory of clusters (Q729158) (← links)
- Extended nonsymmetric global Lanczos method for matrix function approximation (Q780408) (← links)
- The use of bulk states to accelerate the band edge state calculation of a semiconductor quantum dot (Q882092) (← links)
- Maximization of the sum of the trace ratio on the Stiefel manifold. II: computation (Q887055) (← links)
- The reduced basis method in all-electron calculations with finite elements (Q904237) (← links)
- State-of-the-art eigensolvers for electronic structure calculations of large scale nano-systems (Q934111) (← links)
- Fast solution of Schrödinger's equation using linear combinations of plane waves (Q1672700) (← links)
- Parallel two-level domain decomposition based Jacobi-Davidson algorithms for pyramidal quantum dot simulation (Q1682522) (← links)
- Block circulant and Toeplitz structures in the linearized Hartree-Fock equation on finite lattices: tensor approach (Q1692720) (← links)
- Efficient spectral computation of the stationary states of rotating Bose-Einstein condensates by preconditioned nonlinear conjugate gradient methods (Q1693435) (← links)
- The extended global Lanczos method for matrix function approximation (Q1716855) (← links)
- Numerical analysis of finite dimensional approximations of Kohn-Sham models (Q1946518) (← links)
- Iterative diagonalization of symmetric matrices in mixed precision and its application to electronic structure calculations (Q1948839) (← links)
- Multilevel correction adaptive finite element method for solving nonsymmetric eigenvalue problems (Q2027784) (← links)
- On an eigenvector-dependent nonlinear eigenvalue problem from the perspective of relative perturbation theory (Q2029665) (← links)
- Shifted extended global Lanczos processes for trace estimation with application to network analysis (Q2035644) (← links)
- Spectral residual method for nonlinear equations on Riemannian manifolds (Q2052260) (← links)
- A density matrix approach to the convergence of the self-consistent field iteration (Q2061329) (← links)
- The extended symmetric block Lanczos method for matrix-valued Gauss-type quadrature rules (Q2075961) (← links)
- Interpolating self consistent field for eigenvector nonlinearities (Q2080863) (← links)
- Trace minimization method via penalty for linear response eigenvalue problems (Q2083411) (← links)
- Triangularized orthogonalization-free method for solving extreme eigenvalue problems (Q2103436) (← links)
- A new family of mixed method for the biharmonic eigenvalue problem based on the first order equations of Hellan-Herrmann-Johnson type (Q2103445) (← links)
- A lowest-order free-stabilization virtual element method for the Laplacian eigenvalue problem (Q2122018) (← links)
- A self-consistent-field iteration for MAXBET with an application to multi-view feature extraction (Q2124749) (← links)
- Treecode-accelerated Green iteration for Kohn-Sham density functional theory (Q2124890) (← links)
- Implicit algorithms for eigenvector nonlinearities (Q2129638) (← links)
- A parallel orbital-updating based optimization method for electronic structure calculations (Q2133051) (← links)
- Density functional theory method for twisted geometries with application to torsional deformations in group-IV nanotubes (Q2133782) (← links)
- Discontinuous Galerkin methods of the non-selfadjoint Steklov eigenvalue problem in inverse scattering (Q2185408) (← links)
- A Riemannian derivative-free Polak-Ribiére-Polyak method for tangent vector field (Q2219448) (← links)
- Numerical methods for Bogoliubov-de Gennes excitations of Bose-Einstein condensates (Q2222975) (← links)
- The optimal order convergence for the lowest order mixed finite element method of the biharmonic eigenvalue problem (Q2237902) (← links)
- A cascadic multigrid method for nonsymmetric eigenvalue problem (Q2273070) (← links)
- Rayleigh-Ritz majorization error bounds for the linear response eigenvalue problem (Q2278396) (← links)
- Structure-preserving \(\Gamma\) QR and \(\Gamma\)-Lanczos algorithms for Bethe-Salpeter eigenvalue problems (Q2279840) (← links)
- Perturbation analysis of an eigenvector-dependent nonlinear eigenvalue problem with applications (Q2300493) (← links)
- Trace-penalty minimization for large-scale eigenspace computation (Q2398478) (← links)
- Direct minimization for ensemble electronic structure calculations (Q2398481) (← links)
- A two-sided short-recurrence extended Krylov subspace method for nonsymmetric matrices and its relation to rational moment matching (Q2408146) (← links)
- Complexities in modeling of heterogeneous catalytic reactions (Q2629482) (← links)
- Efficient Spectral-Element Methods for the Electronic Schrödinger Equation (Q2808027) (← links)
- A Thick-Restart Lanczos Algorithm with Polynomial Filtering for Hermitian Eigenvalue Problems (Q2818245) (← links)
- How Accurately Should I Compute Implicit Matrix-Vector Products When Applying the Hutchinson Trace Estimator? (Q2831087) (← links)
- Quantum optimal control using the adjoint method (Q2852190) (← links)
- Localization in Matrix Computations: Theory and Applications (Q2971627) (← links)