Many-body diagrammatic expansion in a Kohn-Sham basis: implications for Time-Dependent Density Functional Theory of excited states
arXiv:cond-mat/0008468 · doi:10.1103/PhysRevLett.86.2078
Abstract
We formulate diagrammatic rules for many-body perturbation theory which uses Kohn-Sham (KS) Green's functions as basic propagators. The diagram technique allows to study the properties of the dynamic nonlocal exchange-correlation (xc) kernel . We show that the spatial non-locality of is strongly frequency-dependent. In particular, in extended systems the non-locality range diverges at the excitation energies. This divergency is related to the discontinuity of the xc potential.
4 RevTeX pages including 3 eps figures, submitted to Phys. Rev. Lett; revised version with new references
References in corpus (1)
Cited by in corpus (23)
- Excitonic effects in solids described by time-dependent density functional theory
- Time-dependent quantum transport: A practical scheme using density functional theory
- Time-dependent density functional theory for many-electron systems interacting with cavity photons
- Excitonic optical spectrum of semiconductors obtained by time-dependent density-functional theory with the exact-exchange kernel
- The correlation potential in density functional theory at the GW-level: spherical atoms
- Conserving Approximations in Time-Dependent Density Functional Theory
- Exact Kohn-Sham exchange kernel for insulators and its long-wavelength behavior
- Linear density response function within the time-dependent exact-exchange approximation
- Effective action and density functional theory
- Transforming nonlocality into frequency dependence: a shortcut to spectroscopy
- Non-Adiabatic Approximations in Time-Dependent Density Functional Theory: Progress and Prospects
- Beyond time-dependent exact-exchange: the need for long-range correlation
- A discontinuous functional for linear response time-dependent density functional theory: the exact-exchange kernel and approximate forms
- Dynamical Linear Response of TDDFT with LDA+U Functional: strongly hybridized Frenkel excitons in NiO
- Accurate optical spectra of solids from pure time-dependent density-functional theory
- Multiple electron-hole scattering effect on quasiparticle properties in a homogeneous electron gas
- Many-body Diagrammatic Expansion for the Exchange-Correlation Kernel in Time-Dependent Density Functional Theory
- Variational solution of the T-matrix integral equation
- Exact exchange-correlation kernels for optical spectra of model systems
- Time-dependent density-functional theory for strongly interacting electrons
- Ultra-nonlocality in density functional theory for photo-emission spectroscopy
- Excitonic effects in time-dependent density functional theory from zeros of the density response
- Diagrammatic Multiplet-Sum Method (MSM) Density-Functional Theory (DFT): Investigation of the Transferability of Integrals in "Simple" DFT-Based Approaches to Multi-Determinantal Problems