Strongly correlated systems : numerical methods
This volume presents, for the very first time, an exhaustive collection of those modern numerical methods specifically tailored for the analysis of Strongly Correlated Systems. Many novel materials, with functional properties emerging from macroscopic quantum behaviors at the frontier of modern rese...
Tallennettuna:
| Muut tekijät: | , |
|---|---|
| Aineistotyyppi: | Livre numérique |
| Kieli: | Anglais |
| Julkaistu: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
2013.
Cham : Springer Nature |
| Sarja: | Springer Series in Solid-State Sciences
176 |
| Linkit: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Huomautus: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Strongly correlated systems, numerical methods, with 106 figures, Adolfo Avella, Ferdinando Mancini, editors, Heidelberg, Springer, 2013, 1 vol. (xxviii-325 p.), Springer series in solid-state sciences, 3-642-35105-0 |
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| 245 | 0 | 0 | |a Strongly correlated systems : |b numerical methods |c edited by Adolfo Avella, Ferdinando Mancini. |
| 260 | |a Berlin, Heidelberg : |b Springer Berlin Heidelberg. | ||
| 260 | |a Cham : |b Springer Nature, |c 2013. | ||
| 490 | 0 | |a Springer Series in Solid-State Sciences |v 176 |x 2197-4179 | |
| 500 | |a Archives Springer e-books (Licence nationale) | ||
| 500 | |a Archives Springer e-books (Licence nationale) | ||
| 505 | 1 | |a 1. Ground State and Finite Temperature Lanczos Method 2. The Density Matrix Renormalization Group 3. Matrix Product State Algorithms: DMRG, TEBD and Relatives 4. Quantum Criticality with the Multi-scale Entanglement Renormalization Ansatz 5. The Time-Dependent Density Matrix Renormalization Groupd 6. Loop Algorithm 7. Stochastic Series Expansion Quantum Monte Carlo 8. Variatonal Monte Carlo and Markov Chanis for Computational Physics 9. Coupled Cluster Theories for Strongly Correlated Molecular Systems 10. Diagrammatic Monte Carlo and Worm Algorithm Techniques 11. Fermionic and Continuous Time Quantum Monte Carlo | |
| 506 | |a Accès en ligne pour les établissements français bénéficiaires des licences nationales | ||
| 506 | |a Accès soumis à abonnement pour tout autre établissement | ||
| 506 | |a Conditions particulières de réutilisation pour les bénéficiaires des licences nationales. https://www.licencesnationales.fr/springer-nature-ebooks-contrat-licence-ln-2017 | ||
| 520 | |a This volume presents, for the very first time, an exhaustive collection of those modern numerical methods specifically tailored for the analysis of Strongly Correlated Systems. Many novel materials, with functional properties emerging from macroscopic quantum behaviors at the frontier of modern research in physics, chemistry and material science, belong to this class of systems. Any technique is presented in great detail by its own inventor or by one of the world-wide recognized main contributors. The exposition has a clear pedagogical cut and fully reports on the most relevant case study where the specific technique showed to be very successful in describing and enlightening the puzzling physics of a particular strongly correlated system. The book is intended for advanced graduate students and post-docs in the field as textbook and/or main reference, but also for other researchers in the field who appreciate consulting a single, but comprehensive, source or wishes to get acquainted, in a as painless as possible way, with the working details of a specific technique | ||
| 700 | 1 | |a Avella, Adolfo. |4 pbd | |
| 700 | 1 | |a Mancini, Ferdinando, |d 19..- |4 pbd | |
| 776 | 0 | |0 170734072 |t Strongly correlated systems |o numerical methods |o with 106 figures |f Adolfo Avella, Ferdinando Mancini, editors |c Heidelberg |n Springer |d 2013 |p 1 vol. (xxviii-325 p.) |s Springer series in solid-state sciences |z 3-642-35105-0 | |
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