Strongly Correlated Systems

Numerical Methods
Buch | Hardcover
XXVIII, 325 Seiten
2013 | 2013
Springer Berlin (Verlag)
978-3-642-35105-1 (ISBN)

Lese- und Medienproben

Strongly Correlated Systems -
160,49 inkl. MwSt
This volume presents modern numerical methods specifically tailored for the analysis of strongly correlated systems. It also gives the numerical basis for the design of novel materials with functional properties emerging from macroscopic quantum behaviors.
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.

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.

Erscheint lt. Verlag 13.4.2013
Reihe/Serie Springer Series in Solid-State Sciences
Zusatzinfo XXVIII, 325 p.
Verlagsort Berlin
Sprache englisch
Maße 155 x 235 mm
Gewicht 674 g
Themenwelt Naturwissenschaften Chemie Analytische Chemie
Naturwissenschaften Physik / Astronomie Atom- / Kern- / Molekularphysik
Naturwissenschaften Physik / Astronomie Festkörperphysik
Schlagworte Computational Techniques • Condensed matter theory • Korrelationstechnik • Numerical methods in solid state physics • Solid state physics • Strongly correlated systems
ISBN-10 3-642-35105-0 / 3642351050
ISBN-13 978-3-642-35105-1 / 9783642351051
Zustand Neuware
Haben Sie eine Frage zum Produkt?
Mehr entdecken
aus dem Bereich
Daten, Formeln, Übungsaufgaben

von Friedrich W. Küster; Alfred Thiel; Andreas Seubert

Buch | Softcover (2023)
De Gruyter (Verlag)
54,95