Optimised projections for the ab initio simulation of large and strongly correlated systems
Density functional theory (DFT) has become the standard workhorse for quantum mechanical simulations as it offers a good compromise between accuracy and computational cost. However, there are many important systems for which DFT performs very poorly, most notably strongly-correlated materials, resul...
Spremljeno u:
| Glavni autor: | |
|---|---|
| Format: | Thèse numérique |
| Jezik: | Anglais |
| Izdano: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
2012.
Cham : Springer Nature |
| Serija: | Springer Theses, Recognizing Outstanding Ph.D. Research
|
| Teme: | |
| Online pristup: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Bilješka: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Optimised Projections for the Ab Initio Simulation of Large and Strongly Correlated Systems, Texte imprimé, 9783642232374 • Optimised Projections for the Ab Initio Simulation of Large and Strongly Correlated Systems, Texte imprimé, 9783642232398 • Optimised Projections for the Ab Initio Simulation of Large and Strongly Correlated Systems, Texte imprimé, 9783642269738 |