Selected Readings: Difference between revisions

From The Yambo Project
Jump to navigation Jump to search
Line 31: Line 31:
* [http://users.jyu.fi/~hahakkin/opetus/FYSM540-2008/KurthPerdew.pdf Density Functionals for non relativistic Coulomb Systems], J. Perdew and S. Kurth
* [http://users.jyu.fi/~hahakkin/opetus/FYSM540-2008/KurthPerdew.pdf Density Functionals for non relativistic Coulomb Systems], J. Perdew and S. Kurth
* [http://arxiv.org/abs/cond-mat/0211443 A bird's-eye view of density-functional theory], Klaus Capelle
* [http://arxiv.org/abs/cond-mat/0211443 A bird's-eye view of density-functional theory], Klaus Capelle
* [http://www.fisica.uniud.it/~giannozz/Corsi/pisa05.pdf Density Functional Theory for Electronic Structure Calculations], Paolo Giannozzi
* [http://arxiv.org/abs/cond-mat/0012092 Phonons and related properties of extended systems from density-functional perturbation theory], S. Baroni, S. de Gironcoli, A. Dal Corso, P. Giannozzi
* [http://arxiv.org/abs/cond-mat/0012092 Phonons and related properties of extended systems from density-functional perturbation theory], S. Baroni, S. de Gironcoli, A. Dal Corso, P. Giannozzi
* [http://theochem.chem.rug.nl/publications/PDF/ft425.pdf Density functional approach to the many-body problem], Robert van Leeuwen
* [http://theochem.chem.rug.nl/publications/PDF/ft425.pdf Density functional approach to the many-body problem], Robert van Leeuwen

Revision as of 20:40, 23 February 2023

General Theory

Many-body Theory

The GW method

Density Functional Theory

TDDFT

Non-equilibrium Green's function

Theoretical Spectroscopy

Computer Programming