Selected Readings: Difference between revisions
Jump to navigation
Jump to search
m (→The GW method) |
|||
| Line 17: | Line 17: | ||
= The GW method = | = The GW method = | ||
* [https://arxiv.org/abs/cond-mat/9712013 The GW methods], F. Aryasetiawan and O. Gunnarsson | * [https://arxiv.org/abs/cond-mat/9712013 The GW methods], F. Aryasetiawan and O. Gunnarsson | ||
* [https://core.ac.uk/download/pdf/34930704.pdf Many-Body Perturbation Theory: The GW Approximation], Christoph Friedrich and Arno Schindlmayr | * [https://core.ac.uk/download/pdf/34930704.pdf Many-Body Perturbation Theory: The GW Approximation], Christoph Friedrich and Arno Schindlmayr | ||
Revision as of 20:34, 23 February 2023
General Theory
- Theoretical spectroscopy, M. Gatti
- Energy Loss Spectroscopy, F. Sottile
Many-body Theory
- PhD lectures: MBPT and Yambo, L. Chiodo
- Introduction to Many Body Physics, Piers Coleman
The GW method
- The GW methods, F. Aryasetiawan and O. Gunnarsson
- Many-Body Perturbation Theory: The GW Approximation, Christoph Friedrich and Arno Schindlmayr
- Electron Correlation in the Solid State (not free), Norman H. March
- Correlation effects in solids from first principles, Aryasetiawan Ferdi
- The GW Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy, Dorothea Golze, Marc Dvorak and Patrick Rinke
- Hedin Equations, GW, GW+DMFT, and All That, K. Held, C. Taranto, G. Rohringer, A. Toschi
Density Functional Theory
- The ABC of DFT, Kieron Burke
- Density Functionals for non relativistic Coulomb Systems, J. Perdew and S. Kurth
- A bird's-eye view of density-functional theory, Klaus Capelle
- Density Functional Theory for Electronic Structure Calculations, Paolo Giannozzi
- Phonons and related properties of extended systems from density-functional perturbation theory, S. Baroni, S. de Gironcoli, A. Dal Corso, P. Giannozzi
- Density functional approach to the many-body problem, Robert van Leeuwen
TDDFT
- Electronic Excitations: Density-Functional VS Many-body Green's, G. Onida, L. Reining, A. Rubio
- A guided tour of time-dependent density functional theory, K. Burke and E.K.U. Gross
- Time-dependent Density Functional Theory, Miguel A. L. Marques and E. K. U. Gross
- Density functional theory of time-dependent phenomena, E.K.U. Gross , J.F. Dobson , and M. Petersilka
- Time-dependent density-functional response theory for molecules, Mark Casida
- Time-dependent density-functional theory for extended systems, S. Botti et al.
Non-equilibrium Green's function
- An Introduction to Nonequilibrium Green Functions, Robert van Leeuwen
- An Introduction to Nonequilibrium Many-Body Theory, Joseph Maciejko
- The Keldysh Formalism Applied to Time-Dependent Current-Density-Functional Theory, Robert van Leeuwen
Theoretical Spectroscopy
- Electrodynamics of Solids: Optical Properties of Electrons in Matter, Martin Dressel , George Gruner
- Quantum Mechanics and Spectroscopy: another book, M. Kuno
- Molecular spectroscopy, M. Kuno
- Non-Stationary Electric and Optical Properties of Bulk Conductin, Yuri Galperin
- Optical properties of semiconductor nanostructures: Decoherence versus Quantum Control, Ulrich Hohenester
- Spectroscopy, Geoffrey A. Blake
- Application of the Green’s functions method to the study of the optical properties of semiconductors, G. Strinati
- Effects of the Electron–Hole Interaction on the Optical Properties of Materials: the Bethe–Salpeter Equation, G. Bussi
- FreeScience.info--> Spectroscopy
Computer Programming
- Fortran90 for Fortran77 Programmers, Clive Page
- Fortran 90 Lectures, John Mahaffy
- Bash Guide for Beginners, Machtelt Garrels
- Programming in C UNIX System Calls and Subroutines using C, A. D. Marshall
- The C Book, Mike Banahan, Declan Brady and Mark Doran