Parameter-free calculation of response functions in time-dependent density-functional theory.

scientific article published on 31 July 2003

Parameter-free calculation of response functions in time-dependent density-functional theory. is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1103/PHYSREVLETT.91.056402
P698PubMed publication ID12906612

P2093author name stringValerio Olevano
Francesco Sottile
Lucia Reining
P2860cites workExact Kohn-Sham scheme based on perturbation theoryQ77878825
Violation of sum rules by random-phase-approximation surface response calculations based on a density-functional ground-state descriptionQ77965876
Density-Functional Theory for Time-Dependent SystemsQ21706213
New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas ProblemQ21709386
Electronic excitations: density-functional versus many-body Green’s-function approachesQ27349023
Excitonic effects in solids described by time-dependent density-functional theory.Q52414282
Local density-functional theory of frequency-dependent linear responseQ57605063
Temperature dependence of the dielectric function and interband critical points in siliconQ60182245
Current-Dependent Exchange-Correlation Potential for Dynamical Linear Response TheoryQ74570186
Excitonic optical spectrum of semiconductors obtained by time-dependent density-functional theory with the exact-exchange kernelQ74638514
P433issue5
P407language of work or nameEnglishQ1860
P304page(s)056402
P577publication date2003-07-31
P1433published inPhysical Review LettersQ2018386
P1476titleParameter-free calculation of response functions in time-dependent density-functional theory.
P478volume91

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cites work (P2860)
Q51931666Ab initio calculation of optical spectra of liquids: many-body effects in the electronic excitations of water.
Q83179272Beyond time-dependent exact exchange: the need for long-range correlation
Q51492247Bootstrap approximation for the exchange-correlation kernel of time-dependent density-functional theory.
Q57395016Bound Excitons in Time-Dependent Density-Functional Theory: Optical and Energy-Loss Spectra
Q57614512Correlation potential in density functional theory at the GWA level: Spherical atoms
Q51853038Double excitations in finite systems.
Q58810214Dynamic structure factor and dielectric function of silicon for finite momentum transfer: Inelastic x-ray scattering experiments andab initiocalculations
Q43655666Dynamical second-order Bethe-Salpeter equation kernel: a method for electronic excitation beyond the adiabatic approximation.
Q57394999Electron linewidths of wide-gap insulators: Excitonic effects inLiF
Q46935596Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory
Q57796211Energy dependence of the exchange-correlation kernel of time-dependent density functional theory: A simple model for solids
Q52867330Estimating excitonic effects in the absorption spectra of solids: problems and insight from a guided iteration scheme.
Q46987813Excitonic effects in a time-dependent density functional theory.
Q53322256Fully Parameter-Free Calculation of Optical Spectra for Insulators, Semiconductors, and Metals from a Simple Polarization Functional.
Q51877087Generalized Hedin's equations for quantum many-body systems with spin-dependent interactions.
Q57395006Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
Q47971333Macroscopic dielectric function within time-dependent density functional theory-Real time evolution versus the Casida approach
Q51973264Many-body perturbation theory using the density-functional concept: beyond the GW approximation.
Q52935415Measuring the kernel of time-dependent density functional theory with x-ray absorption spectroscopy of transition metals.
Q58810204Momentum distribution and Compton profile by theab initioGW approximation
Q51961368Optical saturation driven by exciton confinement in molecular chains: a time-dependent density-functional theory approach.
Q50661664Performance of polarisation functionals for linear and nonlinear optical properties of bulk zinc chalcogenides ZnX (X = S, Se, and Te).
Q38030861Perspectives on ab initio molecular simulation of excited-state properties of organic dye molecules in dye-sensitised solar cells
Q92243013The GW Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy
Q40394359Time-dependent density functional theory: past, present, and future.
Q92380585Ultrafast charge ordering by self-amplified exciton-phonon dynamics in TiSe2
Q57136644Ultrafast electronic response of Ag(111) and Cu(111) surfaces: From early excitonic transients to saturated image potential
Q51872445Why are time-dependent density functional theory excitations in solids equal to band structure energy gaps for semilocal functionals, and how does nonlocal Hartree-Fock-type exchange introduce excitonic effects?

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