Cantitate/Preț
Produs

Strongly Correlated Systems: Numerical Methods: Springer Series in Solid-State Sciences, cartea 176

Editat de Adolfo Avella, Ferdinando Mancini
en Limba Engleză Paperback – 20 mai 2015
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.
Citește tot Restrânge

Toate formatele și edițiile

Toate formatele și edițiile Preț Express
Paperback (3) 62938 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 22 sep 2016 62938 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 20 mai 2015 92816 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 28 ian 2014 136141 lei  6-8 săpt.
Hardback (3) 63563 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 13 oct 2014 63563 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 13 apr 2013 93279 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 2 noi 2011 136575 lei  6-8 săpt.

Din seria Springer Series in Solid-State Sciences

Preț: 92816 lei

Preț vechi: 113190 lei
-18% Nou

Puncte Express: 1392

Preț estimativ în valută:
17765 18465$ 14716£

Carte tipărită la comandă

Livrare economică 05-19 februarie 25

Preluare comenzi: 021 569.72.76

Specificații

ISBN-13: 9783642447655
ISBN-10: 3642447651
Pagini: 356
Ilustrații: XXVIII, 325 p.
Dimensiuni: 155 x 235 x 19 mm
Greutate: 0.5 kg
Ediția:2013
Editura: Springer Berlin, Heidelberg
Colecția Springer
Seria Springer Series in Solid-State Sciences

Locul publicării:Berlin, Heidelberg, Germany

Cuprins

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.

Textul de pe ultima copertă

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.

Caracteristici

First book on numerical methods for strongly correlated systems Collection of modern numerical methods specifically tailored for the simulation of strongly correlated systems presented Didactical presentation of the numerical methods for condensed matter physics Gives the numerical basis for the design of novel materials with functional properties emerging from macroscopic quantum behaviors at the frontier of modern research in physics, chemistry and materials science Includes supplementary material: sn.pub/extras

Recenzii

From the reviews:
“This book covers a tremendous amount of material regarding the analysis of strongly correlated systems. It is concerned primarily with theoretical methods for describing transport properties in novel materials emerging from macroscopic quantum behaviors. It is intended for graduate students, postdocs and faculty who are interested in acquiring the broad background knowledge needed to become successful researchers in this area.” (Christian Brosseau, Optics & Photonics News, October, 2012)
“This book is a collection of several chapters presenting analytical methods (motivation, successes and limitations) to understand the physical properties of systems in which electrons are correlated. … It is aimed at advanced graduate students and/or young post-docs in physics active in the field of correlated systems, and is therefore quite specialized. The reader is supposed to have a strong familiarity with concepts of many-body physics … .” (Gabriel Stoltz, Mathematical Reviews, January, 2013)