Pages that link to "Item:Q5936512"

The following pages link to Finite-element methods in electronic-structure theory (Q5936512):

Displaying 29 items.

• Higher-order adaptive finite-element methods for Kohn-Sham density functional theory (Q348135) (← links)
• An \(h\)-adaptive finite element solver for the calculations of the electronic structures (Q440645) (← links)
• B-splines and NURBS based finite element methods for Kohn-Sham equations (Q503298) (← links)
• Finite element method for solving Kohn-Sham equations based on self-adaptive tetrahedral mesh (Q717038) (← links)
• NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations (Q777532) (← links)
• Finite element approach for density functional theory calculations on locally-refined meshes (Q882089) (← links)
• The reduced basis method in all-electron calculations with finite elements (Q904237) (← links)
• Fast solution of Schrödinger's equation using linear combinations of plane waves (Q1672700) (← links)
• On accelerating a multilevel correction adaptive finite element method for Kohn-Sham equation (Q2099726) (← links)
• Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← links)
• A variational \(R\)-matrix finite element procedure for solving ultra-cold collision problems (Q2245736) (← links)
• Real-space density functional theory and time dependent density functional theory using finite/infinite element methods (Q2375383) (← 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)
• On the adaptive finite element analysis of the Kohn-Sham equations: methods, algorithms, and implementation (Q2952918) (← links)
• Meshfree implementation for the real-space electronic-structure calculation of crystalline solids (Q3157120) (← links)
• Numerical approximations of a nonlinear eigenvalue problem and applications to a density functional model (Q3586437) (← links)
• Classical and enriched finite element formulations for Bloch-periodic boundary conditions (Q3617478) (← links)
• (Q4589039) (← links)
• Finite Element Approximations in Orbital-Free Density Functional Theory (Q4591471) (← links)
• Higher-Order Finite Element Methods for Kohn-Sham Density Functional Theory (Q5051072) (← links)
• Adaptive Finite Element Approximations for Kohn--Sham Models (Q5251794) (← links)
• Self-consistent finite-difference electronic structure calculations (Q5938238) (← links)
• HARES: An efficient method for first-principles electronic structure calculations of complex systems (Q5944565) (← links)
• Modeling quantum structures with the boundary element method (Q5951837) (← links)
• The finite-element time-domain method for elastic band-structure calculations (Q6042330) (← links)
• A finite element configuration interaction method for Wigner localization (Q6107090) (← links)
• ELSI: a unified software interface for Kohn-Sham electronic structure solvers (Q6155743) (← links)
• SHORYUKEN: an open-source software package for calculating nonlocal exchange interactions in nanowires (Q6543806) (← links)