Strongly Correlated Systems

Numerical Methods

AvAdolfo Avella,Ferdinando Mancini

Häftad, Engelska, 2015

Del i serien Springer Series in Solid-State Sciences

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Beskrivning

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.

Produktinformation

Utgivningsdatum:2015-05-20
Mått:155 x 235 x 20 mm
Vikt:540 g
Format:Häftad
Språk:Engelska
Serie:Springer Series in Solid-State Sciences
Antal sidor:325
Upplaga:2013
Förlag:Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
ISBN:9783642447655

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Innehållsförteckning

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.