Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations
DOI10.1051/m2an/2014052zbMath1330.65170OpenAlexW2054858917MaRDI QIDQ5254429
Huajie Chen, Reinhold Schneider
Publication date: 9 June 2015
Published in: ESAIM: Mathematical Modelling and Numerical Analysis (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1051/m2an/2014052
error estimatesnumerical exampleslinear eigenvalue problemelectronic structureground state solutionKohn-Sham equationsKohn-Sham density functional theorylinearized augmented plane wave
Nonlinear eigenvalue problems and nonlinear spectral theory for PDEs (35P30) Error bounds for boundary value problems involving PDEs (65N15) Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Numerical methods for eigenvalue problems for boundary value problems involving PDEs (65N25)
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- Electronic structure calculations of solids using the WIEN2k package for material sciences
- Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry
- Non-periodic finite-element formulation of Kohn-Sham density functional theory
- Existence of minimizers for Kohn-Sham models in quantum chemistry
- On the convergence of Wilson's nonconforming element for solving the elastic problems
- Error bars and quadratically convergent methods for the numerical simulation of the Hartree-Fock equations
- The electron density is smooth away from Nuclei
- Analyticity of the density of electronic wavefunctions
- Numerical analysis of finite dimensional approximations of Kohn-Sham models
- The mortar finite element method with Lagrange multipliers
- Non-isotropic cusp conditions and regularity of the electron density of molecules at the nuclei
- A finite element scheme for domains with corners
- Numerical analysis of the planewave discretization of some orbital-free and Kohn-Sham models
- EXISTENCE AND CONVERGENCE RESULTS FOR THE GALERKIN APPROXIMATION OF AN ELECTRONIC DENSITY FUNCTIONAL
- Asymptotic regularity of solutions to Hartree-Fock equations with Coulomb potential
- Direct minimization for calculating invariant subspaces in density functional computations of the electronic structure
- Mixed and Hybrid Finite Element Methods
- Spectral Approximation for Compact Operators
- Primal Hybrid Finite Element Methods for 2nd Order Elliptic Equations
- Coupling Finite Element and Spectral Methods: First Results
- The Geometry of Algorithms with Orthogonality Constraints
- On the Constitution of Metallic Sodium
- Analysis of periodic Schrödinger operators: Regularity and approximation of eigenfunctions
- Wave Functions in a Periodic Potential
- Electron wavefunctions and densities for atoms
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