Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies.
Explore this paper's citation graph
- Type
- article
- Published
- 1986-10-15
- Cited by
- 2,600
- References
- 10
- OpenAlex
- https://openalex.org/W2014094922
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:8088275
Keywords
Quasiparticle, Physics, GW approximation, Band gap, Condensed matter physics
References
Cited by
- Novel properties of graphene nanoribbons: a review
- Valence band x-ray emission spectra of compressed germanium.
- Significant reduction of on-site Coulomb energy U due to short-range correlation in an organic Mott insulator.
- Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach
- Piecewise linearity and spectroscopic properties from Koopmans-compliant functionals.
- Structure, electronic, and optical properties of TiO2 atomic clusters: an ab initio study.
- A comparative density functional study of the low pressure phases of solid ZnX, CdX, and HgX: trends and relativistic effects.
- Nonadiabatic dynamics of charge transfer and singlet fission at the pentacene/C60 interface.
- Length dependence of electron transport through molecular wires--a first principles perspective.
- Graphene-induced band gap renormalization in polythiophene: a many-body perturbation study
- One-particle Green’s function of interacting two electrons using analytic solutions for a three-body problem: comparison with exact Kohn–Sham system
- Local Electronic Structure of Molecular Heterojunctions in a Single‐Layer 2D Covalent Organic Framework
- Excited states and optical properties entirely from first principles: Extended FLAPW method and its graphical user interface
- Étude théorique de nanofils semiconducteurs
- Quasiparticle self-consistent GW method for the spectral properties of complex materials.
- Quasiparticle Energy and Excitons in Two-Dimensional Structures
- Correlation spectroscopy of surfaces, thin films, and nanostructures
- Investigations of the Dynamical Response in Solids by Time-Dependent Density-Functional Theory
- Small optical gap molecules and polymers: using theory to design more efficient materials for organic photovoltaics.
- Computational Studies of Electron Transport in Nanoscale Devices
Related papers
- Quasiparticle self-consistent GW method: methodological details
- Quasiparticle effect on electron confinement in Si∕SiO2 quantum-well structures
- Formalism and Implementation of the Quasiparticle Self-Consistent GW Method
- Calculation of the GW self-energy in semiconducting crystals.
- Ab initio calculation of the lifetime of quasiparticle excitations in transition metals within the framework of the GW approximation
- Quasiparticle energies and uniaxial pressure effects on the properties of SnO2
- Finite temperature quasiparticle self-consistent GW approximation.
- Corrected local-density approximation band structures, linear-response dielectric functions, and quasiparticle lifetimes in noble metals
- Ab initio calculation of pressure coefficients of band gaps of silicon: Comparison of the local-density approximation and quasiparticle results.
- GW quasiparticle band structure of CaB6