Pages that link to "Item:Q717038"
From MaRDI portal
The following pages link to Finite element method for solving Kohn-Sham equations based on self-adaptive tetrahedral mesh (Q717038):
Displaying 23 items.
- A singularity-based eigenfunction decomposition for Kohn-Sham equations (Q341330) (← links)
- An adaptive finite volume method for 2D steady Euler equations with WENO reconstruction (Q348079) (← links)
- Higher-order adaptive finite-element methods for Kohn-Sham density functional theory (Q348135) (← links)
- A finite element recovery approach to eigenvalue approximations with applications to electronic structure calculations (Q356769) (← links)
- Numerical solution of the Kohn-Sham equation by finite element methods with an adaptive mesh redistribution technique (Q356776) (← links)
- A Kohn-Sham equation solver based on hexahedral finite elements (Q417846) (← links)
- An \(h\)-adaptive finite element solver for the calculations of the electronic structures (Q440645) (← links)
- Optimized local basis set for Kohn-Sham density functional theory (Q440653) (← links)
- A mesh-free convex approximation scheme for Kohn-sham density functional theory (Q550951) (← links)
- Real-time adaptive finite element solution of time-dependent Kohn-Sham equation (Q728808) (← links)
- NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations (Q777532) (← links)
- On accelerating a multilevel correction adaptive finite element method for Kohn-Sham equation (Q2099726) (← links)
- A parallel orbital-updating based optimization method for electronic structure calculations (Q2133051) (← links)
- Radial and three-dimensional nonlocal pseudopotential calculations in gradient-corrected Kohn-Sham density functional theory based on higher-order finite element methods (Q2246291) (← links)
- Real-space density functional theory and time dependent density functional theory using finite/infinite element methods (Q2375383) (← links)
- A symmetry-based decomposition approach to eigenvalue problems (Q2441117) (← links)
- Higher-order adaptive finite-element methods for orbital-free density functional theory (Q2446907) (← links)
- \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455) (← links)
- Variationally consistent Hellmann-Feynman forces in the finite element formulation of Kohn-Sham density functional theory (Q2679442) (← links)
- Hybrid finite element/multipole expansion method for atomic Kohn-Sham density functional theory calculations (Q2692436) (← links)
- On the adaptive finite element analysis of the Kohn-Sham equations: methods, algorithms, and implementation (Q2952918) (← links)
- Interpolation Based Local Postprocessing for Adaptive Finite Element Approximations in Electronic Structure Calculations (Q2998405) (← links)
- Convergent and Orthogonality Preserving Schemes for Approximating the Kohn-Sham Orbitals (Q5885720) (← links)