TDDFT from molecules to solids: The role of long-range interactions
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Ab initio energy loss spectra of Si and Ge nanowires.Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules.Fully Parameter-Free Calculation of Optical Spectra for Insulators, Semiconductors, and Metals from a Simple Polarization Functional.Exact Coulomb cutoff technique for supercell calculationsChanging character of electronic transitions in graphene: From single-particle excitations to plasmonsFirst-principles study of the band structure and optical absorption of CuGaS2Alloying effects on the optical properties ofGe1−xSixnanocrystals from time-dependent density functional theory and comparison with effective-medium theoryReal-time real-space TD-DFT for atoms: Benchmark computations on a nonspherical logarithmic gridDynamic structure factor and dielectric function of silicon for finite momentum transfer: Inelastic x-ray scattering experiments andab initiocalculationsScreening inYBa2Cu3O7−δat large wave vectors
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TDDFT from molecules to solids: The role of long-range interactions
description
im Januar 2005 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована у 2005
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name
TDDFT from molecules to solids: The role of long-range interactions
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TDDFT from molecules to solids: The role of long-range interactions
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type
label
TDDFT from molecules to solids: The role of long-range interactions
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TDDFT from molecules to solids: The role of long-range interactions
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prefLabel
TDDFT from molecules to solids: The role of long-range interactions
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TDDFT from molecules to solids: The role of long-range interactions
@nl
P2093
P50
P356
P1476
TDDFT from molecules to solids: The role of long-range interactions
@en
P2093
A. G. Marinopoulos
Fabien Bruneval
L. K. Dash
Lucia Reining
Nathalie Vast
Valerio Olevano
P304
P356
10.1002/QUA.20486
P577
2005-01-01T00:00:00Z