Pages that link to "Item:Q550951"
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The following pages link to A mesh-free convex approximation scheme for Kohn-sham density functional theory (Q550951):
Displaying 20 items.
- A variational framework for spectral approximations of Kohn-Sham density functional theory (Q291818) (← links)
- Augmented Lagrangian formulation of orbital-free density functional theory (Q349483) (← links)
- Numerical solution of the Kohn-Sham equation by finite element methods with an adaptive mesh redistribution technique (Q356776) (← links)
- A spectral scheme for Kohn-Sham density functional theory of clusters (Q729158) (← links)
- Anderson acceleration of the Jacobi iterative method: an efficient alternative to Krylov methods for large, sparse linear systems (Q729311) (← links)
- NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations (Q777532) (← links)
- Non-periodic finite-element formulation of Kohn-Sham density functional theory (Q989004) (← links)
- A rapidly converging algorithm for solving the Kohn-Sham and related equations in electronic structure theory (Q1612028) (← links)
- SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: isolated clusters (Q1685671) (← links)
- Coarse-graining Kohn-Sham density functional theory (Q1941544) (← links)
- SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: extended systems (Q2414434) (← links)
- Convergence study of isogeometric analysis based on Bézier extraction in electronic structure calculations (Q2422897) (← links)
- Second-order convex <i>maximum entropy</i> approximants with applications to high-order PDE (Q2952234) (← links)
- Derivatives of maximum-entropy basis functions on the boundary: Theory and computations (Q2952290) (← links)
- Meshfree implementation for the real-space electronic-structure calculation of crystalline solids (Q3157120) (← links)
- A Mortar Spectral Element Method for Full-Potential Electronic Structure Calculations (Q5163235) (← links)
- Alternating Anderson-Richardson method: an efficient alternative to preconditioned Krylov methods for large, sparse linear systems (Q6043327) (← links)
- A Linearized Structure-Preserving Numerical Scheme for a Gradient Flow Model of the KohnSham Density Functional Theory (Q6110105) (← links)
- SQDFT: spectral quadrature method for large-scale parallel \(\mathcal{O}(N)\) Kohn-Sham calculations at high temperature (Q6155140) (← links)
- Spectral scheme for atomic structure calculations in density functional theory (Q6671941) (← links)
