(Q57394975)

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Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators

article by Myrta Grüning et al published 21 April 2006 in Journal of Chemical Physics

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Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators (English)

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Myrta Grüning

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Andrea Marini

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Andrea Marini

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2

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Ángel Rubio Secades

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Angel Rubio

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3

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English

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publication date

21 April 2006

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Journal of Chemical Physics

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volume

124

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issue

15

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page(s)

154108

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Inhomogeneous Electron Gas

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21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

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21 January 2018

Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy

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21 January 2018

Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin-bacteriochlorin and bacteriochlorophyll-spheroidene complexes

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21 January 2018

Electronic excitations: density-functional versus many-body Green’s-function approaches

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21 January 2018

New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

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21 January 2018

Ground-State Energy of a Many-Fermion System. II

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21 January 2018

Generalization of the optimized-effective-potential model to include electron correlation: A variational derivation of the Sham-Schlüter equation for the exact exchange-correlation potential.

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21 January 2018

First-principles computation of material properties: the ABINIT software project

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Ground State of the Electron Gas by a Stochastic Method

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Self-interaction correction to density-functional approximations for many-electron systems

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Special points for Brillouin-zone integrations

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21 January 2018

Excitonic effects in solids described by time-dependent density-functional theory.

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Bound Excitons in Time-Dependent Density-Functional Theory: Optical and Energy-Loss Spectra

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21 January 2018

Many-body perturbation theory using the density-functional concept: beyond the GW approximation.

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Density-functional thermochemistry. III. The role of exact exchange

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21 January 2018

Identifiers

DOI

10.1063/1.2189226

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PubMed publication ID

16674219

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(Q57394975)

Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators

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