E-Book, Englisch, Band 23, 301 Seiten, eBook
Reihe: NATO Science Series II: Mathematics, Physics and Chemistry
Tsvelik New Theoretical Approaches to Strongly Correlated Systems
2001
ISBN: 978-94-010-0838-9
Verlag: Springer Netherland
Format: PDF
Kopierschutz: 1 - PDF Watermark
E-Book, Englisch, Band 23, 301 Seiten, eBook
Reihe: NATO Science Series II: Mathematics, Physics and Chemistry
ISBN: 978-94-010-0838-9
Verlag: Springer Netherland
Format: PDF
Kopierschutz: 1 - PDF Watermark
Lectures on selected topics in the theory of strongly correlated systems are here presented by the leading experts in the field. Topics covered include a use of the form factor approach in low-dimensional systems, applications of quantum field theory to disorder, and dynamical mean field theory. The main divisions of the book deal with: I) Quantum Critical Points; (II) Strongly Correlated One-Dimensional Systems; (III) Strong Correlations and Disorder; and (IV) Dynamical Mean Field Theory.
Zielgruppe
Research
Autoren/Hrsg.
Weitere Infos & Material
List of Figures. List of Tables. Introduction; A. Tsvelik. Part I: Quantum Critical Points. 1. Damping of collective modes and quasiparticles in d-wave superconductors; S. Sachdev, M. Vojta. Part II: Strongly Correlated One-Dimensional Systems. 2. Dynamical Properties of one dimensional Mott Insulators; D. Controzzi, et al. 3. Lectures on Non Perturbative Field Theory and Quantum Impurity Problems: Part II; H. Saleur. 4. Ising-model Description of Quantum Critical Points in 1D Electron and Spin Systems; A.A. Nersesyan. 5. Commensurability, topology and Luttinger's theorem in quantum many-body systems; M. Oshikawa. Part III: Strong Correlations and Disorder. 6. Critical points in two-dimensional replica sigma models; P. Fendley. 7. Topics in the conformal field theory of disordered systems; J. Cardy. 8. Disordered Dirac Fermions: Three Different Approaches; M.J. Bhaseen, et al. 9. Disordered Quantum Solids; T. Giamarchi, E. Orignac. Part IV: Dynamical Mean Field Theory. 10. Model Hamiltonians and First Principles Electronic Structure Calculations; G. Kotliar, S.Y. Savrasov.




