A Primer in density functional theory
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials science...
Salvato in:
| Autore principale: | |
|---|---|
| Altri autori: | , |
| Natura: | Livre numérique |
| Lingua: | Anglais |
| Pubblicazione: |
Berlin [etc.] :
Springer
[20..].
Cham : Springer Nature |
| Serie: | Lecture notes in physics
620 |
| Soggetti: | |
| Accesso online: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Nota: |
Actes d'un congrès tenu à Coimbra en 2001, d'après la préface Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • A primer in density functional theory, C. Fiolhais, F. Nogueira, M. Marques (eds.), 2003, New York, Springer, 1 volume (XII-256 p.), Lecture notes in physics, 3-540-03083-2 • A Primer in Density Functional Theory, Texte imprimé, 9783642057045 • A Primer in Density Functional Theory, Texte imprimé, 9783662143834 |
Sommario:
- Density Functionals for Non-relativistic Coulomb Systems in the New Century
- Orbital-Dependent Functionals for the Exchange-Correlation Energy: A Third Generation of Density Functionals
- Relativistic Density Functional Theory
- Time-Dependent Density Functional Theory
- Density Functional Theories and Self-energy Approaches
- A Tutorial on Density Functional Theory.