Electronic excitations: density-functional versus many-body Green’s-function approaches
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Optical properties of graphene nanoribbons: The role of many-body effectsSodium: A Charge-Transfer Insulator at High PressuresX-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond and α -quartzMany-Body Effects in the Excitation Spectrum of a Defect in SiCReal-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems.Recent development of self-interaction-free time-dependent density-functional theory for nonperturbative treatment of atomic and molecular multiphoton processes in intense laser fields.A coherent nonlinear optical signal induced by electron correlations.Linear optical response of current-carrying molecular junction: a nonequilibrium Green's function-time-dependent density functional theory approach.Representing the thermal state in time-dependent density functional theory.The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach.Representation independent algorithms for molecular response calculations in time-dependent self-consistent field theories.Tunable and low-loss correlated plasmons in Mott-like insulating oxides.Optical determination of crystal phase in semiconductor nanocrystals.Quasiparticle and optical properties of strained stanene and stanane.A new energy transfer channel from carotenoids to chlorophylls in purple bacteria.A block variational procedure for the iterative diagonalization of non-Hermitian random-phase approximation matrices.Excitonic properties of hydrogen saturation-edged armchair graphene nanoribbons.Communication: Random phase approximation renormalized many-body perturbation theory.Structure and optical properties of (CdSxSe(1-x))42 nanoclusters.Sublinear scaling for time-dependent stochastic density functional theory.Nonlinear electronic excitations in crystalline solids using meta-generalized gradient approximation and hybrid functional in time-dependent density functional theory.Many-body effects and excitonic features in 2D biphenylene carbon.Semimetallic dense hydrogen above 260 GPaImproving the accuracy of ground-state correlation energies within a plane-wave basis set: The electron-hole exchange kernel.In situ Characterization of Nanoparticles Using Rayleigh Scattering.Conservation of the pure adiabatic state in Ehrenfest dynamics of the photoisomerization of molecules.First-Principles Investigation to Ionization of Argon Under Conditions Close to Typical Sonoluminescence Experiments.Cold denaturation induces inversion of dipole and spin transfer in chiral peptide monolayers.Crossover from metal to insulator in dense lithium-rich compound CLi4.Screened hybrid density functionals for solid-state chemistry and physicsQuantum confinement-induced tunable exciton states in graphene oxideRole of Polar Phonons in the Photo Excited State of Metal Halide PerovskitesBandgap opening by patterning graphene.Newtype single-layer magnetic semiconductor in transition-metal dichalcogenides VX2 (X = S, Se and Te).Quasiparticle Lifetime Broadening in Resonant X-ray Scattering of NH4NO3.Entropic Origin of Pseudogap Physics and a Mott-Slater Transition in CupratesExcitonic properties of graphene-based materials.Quantum chemical description of absorption properties and excited-state processes in photosynthetic systems.Perspectives on ab initio molecular simulation of excited-state properties of organic dye molecules in dye-sensitised solar cells.New concepts and modeling strategies to design and evaluate photo-electro-catalysts based on transition metal oxides.
P2860
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P2860
Electronic excitations: density-functional versus many-body Green’s-function approaches
description
2002 nî lūn-bûn
@nan
2002 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Electronic excitations: density-functional versus many-body Green’s-function approaches
@ast
Electronic excitations: density-functional versus many-body Green’s-function approaches
@en
Electronic excitations: density-functional versus many-body Green’s-function approaches
@nl
type
label
Electronic excitations: density-functional versus many-body Green’s-function approaches
@ast
Electronic excitations: density-functional versus many-body Green’s-function approaches
@en
Electronic excitations: density-functional versus many-body Green’s-function approaches
@nl
prefLabel
Electronic excitations: density-functional versus many-body Green’s-function approaches
@ast
Electronic excitations: density-functional versus many-body Green’s-function approaches
@en
Electronic excitations: density-functional versus many-body Green’s-function approaches
@nl
P2860
P3181
P1476
Electronic excitations: density-functional versus many-body Green’s-function approaches
@en
P2093
Giovanni Onida
Lucia Reining
P2860
P304
P3181
P356
10.1103/REVMODPHYS.74.601
P577
2002-06-07T00:00:00Z