Finite-element methods in electronic-structure theory
From MaRDI portal
Recommendations
- Density functional theory calculations using the finite element method
- Finite element approximations for Schrödinger equations with applications to electronic structure computations
- Numerical methods for electronic structure calculations of materials
- Finite element approach for density functional theory calculations on locally-refined meshes
- Numerical methods and theories for electronic structure calculations
- \(h-P\) finite element approximation for full-potential electronic structure calculations
- Higher-order finite element methods for Kohn-Sham density functional theory
- Finite elements in computational electromagnetism
- \({h-P}\) finite element approximation for full-potential electronic structure calculations
- The atomic-scale finite element method
Cites work
- Finite element method. Vol. 1: The basis.
- scientific article; zbMATH DE number 4041206 (Why is no real title available?)
- scientific article; zbMATH DE number 4086950 (Why is no real title available?)
- scientific article; zbMATH DE number 1253571 (Why is no real title available?)
- scientific article; zbMATH DE number 1095173 (Why is no real title available?)
- scientific article; zbMATH DE number 1112758 (Why is no real title available?)
- scientific article; zbMATH DE number 3438337 (Why is no real title available?)
- Multiscale computation with interpolating wavelets
- Solid state physics.
- Superconvergence in Finite Element Methods and Meshes That are Locally Symmetric with Respect to a Point
Cited in
(36)- Fast solution of Schrödinger's equation using linear combinations of plane waves
- On accelerating a multilevel correction adaptive finite element method for Kohn-Sham equation
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures
- A variational R-matrix finite element procedure for solving ultra-cold collision problems
- Real-space density functional theory and time dependent density functional theory using finite/infinite element methods
- Higher-order adaptive finite-element methods for orbital-free density functional theory
- \({h-P}\) finite element approximation for full-potential electronic structure calculations
- On the adaptive finite element analysis of the Kohn-Sham equations: methods, algorithms, and implementation
- Meshfree implementation for the real-space electronic-structure calculation of crystalline solids
- Higher-order adaptive finite-element methods for Kohn-Sham density functional theory
- Numerical approximations of a nonlinear eigenvalue problem and applications to a density functional model
- Classical and enriched finite element formulations for Bloch-periodic boundary conditions
- An h-adaptive finite element solver for the calculations of the electronic structures
- scientific article; zbMATH DE number 6803234 (Why is no real title available?)
- Finite Element Approximations in Orbital-Free Density Functional Theory
- scientific article; zbMATH DE number 1865951 (Why is no real title available?)
- B-splines and NURBS based finite element methods for Kohn-Sham equations
- Higher-order finite element methods for Kohn-Sham density functional theory
- Adaptive Finite Element Approximations for Kohn--Sham Models
- Self-consistent finite-difference electronic structure calculations
- HARES: An efficient method for first-principles electronic structure calculations of complex systems
- Modeling quantum structures with the boundary element method
- The finite-element time-domain method for elastic band-structure calculations
- A finite element configuration interaction method for Wigner localization
- High-order finite element method for atomic structure calculations
- ELSI: a unified software interface for Kohn-Sham electronic structure solvers
- SHORYUKEN: an open-source software package for calculating nonlocal exchange interactions in nanowires
- A nonnested augmented subspace method for Kohn-Sham equation
- Numerical analysis of multi-patch discontinuous Galerkin isogeometric method for full-potential electronic structure calculations
- Ab initio framework for systems with helical symmetry: theory, numerical implementation and applications to torsional deformations In nanostructures
- Nonconforming virtual element method for the Schrödinger eigenvalue problem
- On the identification and finite element treatment of macroscopic stress in Kohn-Sham density functional theory
- Finite element method for solving Kohn-Sham equations based on self-adaptive tetrahedral mesh
- NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations
- Finite element approach for density functional theory calculations on locally-refined meshes
- The reduced basis method in all-electron calculations with finite elements
This page was built for publication: Finite-element methods in electronic-structure theory
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5936512)