Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.

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Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.

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Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.

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Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.

@en

Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.

@nl

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Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.

@en

Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.

@nl

P1476

Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism

@en

P2093

Ivan Duchemin

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Markus Holzmann

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Valerio Olevano

http://www.w3.org/2001/XMLSchema#string

Xavier Blase

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P2860

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

A Relativistic Equation for Bound-State Problems

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

Exact results for the charge and spin densities, exchange-correlation potentials, and density-functional eigenvalues

Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.

GW100: Benchmarking G0W0 for Molecular Systems.

Modeling the Excited States of Biological Chromophores within Many-Body Green's Function Theory.

Exciton-plasmon States in nanoscale materials: breakdown of the Tamm-Dancoff approximation.

A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules.

Combining the Many-Body GW Formalism with Classical Polarizable Models: Insights on the Electronic Structure of Molecular Solids.

P304

163001

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P31

scholarly article

P356

10.1103/PHYSREVLETT.118.163001

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

118

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P50

Jing Li

P577

2017-04-17T00:00:00Z

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P698

28474954

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P818

1611.07456

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