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Beschreibung
Theoretical study of strongly correlated electronic systems is a challenging task. The development of dynamical mean-field theory (DMFT) and its in combination with density functional theory (DFT), called LDA+DMFT, provides condensed matter physicists a new way to study these systems. In this book, electronic structures of select strongly correlated systems, including high-temperature superconductors and nuclear fuels, are studied using LDA+DMFT.
by a Novel Electronic Structure Method: LDA+DMFT
Details
| Verlag | LAP LAMBERT Academic Publishing |
| Ersterscheinung | 15. Mai 2010 |
| Maße | 22 cm x 15 cm x 0.7 cm |
| Gewicht | 167 Gramm |
| Format | Softcover |
| ISBN-13 | 9783838302188 |
| Seiten | 100 |
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