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Hubbard operators in the theory of strongly correlated electrons

✍ Scribed by S. G. Ovchinnikov, V. V. Val'kov


Book ID
127431670
Publisher
World Scientific Publishing Company
Year
2004
Tongue
English
Weight
4 MB
Category
Library
ISBN
186094597X

No coin nor oath required. For personal study only.

✦ Synopsis


This book provides the first systematic discourse on a very peculiar approach to the theory of strongly correlated systems. Hubbard X-operators have been known for a long time but have not been widely used because of their awkward algebra. The book shows that it is possible to deal with X-operators even in the general multilevel local eigenstate system, and not just in the case of the nondegenerate Hubbard model. X-operators provide the natural language for describing quasiparticles in the Hubbard subbands with unusual doping and temperature-dependent band structures.

The X-operator diagram technique is presented in detail, so that a newcomer with knowledge of the usual Fermi/Bose operator diagram technique can use the former after reading the book.

Examples are taken from the theory of high-Tc superconductivity, rare-earth compounds with strong magnetic anisotropy and quantum oscillations in strongly correlated systems.


πŸ“œ SIMILAR VOLUMES


Hubbard Operators in the Theory of Stron
✍ Ovchinnikov, S G; Val'kov, V V πŸ“‚ Article πŸ“… 2004 πŸ› PUBLISHED BY IMPERIAL COLLEGE PRESS AND DISTRIBUTE 🌐 English βš– 131 KB

This book provides the first systematic discourse on a very peculiar approach to the theory of strongly correlated systems. Hubbard X-operators have been known for a long time but have not been widely used because of their awkward algebra. The book shows that it is possible to deal with X-operators

Inapplicability of the Hubbard model for
✍ J.E. Hirsch πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 563 KB

The single band Hubbard model assumes that two electrons in an atom will doubly-occupy the same atomic orbital that is singly occupied when a single electron is at the atom. This assumption is incorrect, due to the fact that the spacing of atomic energy levels is always smaller than the intra-atomic