Predictive GW calculations using plane waves and pseudopotentials
arXiv:1404.3101 · doi:10.1103/PhysRevB.90.075125
Abstract
We show that quasiparticle (QP) energies as calculated in the approximation converge to the wrong value using the projector augmented wave (PAW) method, since the overlap integrals between occupied orbitals and high energy, plane wave like orbitals, are incorrectly described. The error is shown to be related to the incompleteness of the partial wave basis set inside the atomic spheres. It can be avoided by adopting norm-conserving partial waves, as shown by analytic expressions for the contribution from unoccupied orbitals with high kinetic energy. Furthermore, results based on norm-conserving PAW potentials are presented for a large set of semiconductors and insulators. Accurate extrapolation procedures to the infinite basis set limit and infinite k-point limit are discussed in detail.
References in corpus (9)
- Van der Waals bonding in layered compounds from advanced first-principles calculations
- Quasiparticle band structure based on a generalized Kohn-Sham scheme
- Quasiparticle self-consistent method; a basis for the independent-particle approximation
- Efficient implementation of the GW approximation within the all-electron FLAPW method
- Band convergence and linearization error correction of all-electron GW calculations: The extreme case of zinc oxide
- Elimination of the linearization error in GW calculations based on the linearized augmented-plane-wave method
- Enhanced Static Approximation to the Electron Self-Energy Operator for Efficient Calculation of Quasiparticle Energies
- Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximation
- Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere
Cited by in corpus (21)
- Computational 2D Materials Database: Electronic Structure of Transition-Metal Dichalcogenides and Oxides
- The GW compendium: A practical guide to theoretical photoemission spectroscopy
- Cubic scaling : towards fast quasiparticle calculations
- Automation methodologies and large-scale validation for , towards high-throughput calculations
- All-electron periodic implementation with numerical atomic orbital basis functions: algorithm and benchmarks
- A Quantum Algorithm to Calculate Band Structure at the EOM Level of Theory
- Lattice energies of molecular solids from the random phase approximation with singles corrections
- Optoelectronic excitations and photovoltaic effect in strongly correlated materials
- Electronic Band Structures and Excitonic Properties of Delafossites: A -BSE study
- Cerium Oxides without : The Role of Many-Electron Correlation
- Convergence of quasiparticle self-consistent GW calculations of transition metal monoxides
- NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculations
- Formulation of the augmented plane-wave and muffin-tin orbital method
- First-principles DFT + GW study of the Te antisite in CdTe
- Probing the LDA-1/2 method as a starting point for calculations
- Gap control in phosphorene/BN structures from first principles calculations
- Lattice-matched heterojunctions between topological and normal insulators: A first-principles study
- Binding energies of molecular solids from fragment and periodic approaches
- Approaching the basis-set limit of the dRPA correlation energy with explicitly correlated and Projector Augmented-wave methods
- Photoelectron spectra of early -transition metal dioxide cluster anions from calculations
- Analysis of diagonal G and subspace W approximations within fully self-consistent GW calculations for bulk semiconducting systems