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Theoretical Study of Electron Correlation Driven Superconductivity in Systems with Coexisting Wide and Narrow Bands, 1st ed. 2019 Springer Theses Series

Langue : Anglais
Couverture de l’ouvrage Theoretical Study of Electron Correlation Driven Superconductivity in Systems with Coexisting Wide and Narrow Bands

This book deals with the study of superconductivity in systems with coexisting wide and narrow bands. It has been previously suggested that superconductivity can be enhanced in systems with coexisting wide and narrow bands when the Fermi level is near the narrow band edge. In this book, the authors study two problems concerning this mechanism in order to: (a) provide a systematic understanding of the role of strong electron correlation effects, and (b) propose a realistic candidate material which meets the ideal criteria for high-Tc superconductivity.

Regarding the role of strong correlation effects, the FLEX+DMFT method is adopted. Based on systematic calculations, the pairing mechanism is found to be indeed valid even when the strong correlation effect is considered within the formalism. In the second half of the book, the authors propose a feasible candidate material by introducing the concept of the ?hidden ladder? electronic structure, arising from the combination of the bilayer lattice structure and the anisotropic orbitals of the electrons. As such, the book contributes a valuable theoretical guiding principle for seeking unknown high-Tc superconductors.

Introduction.- Background of the Present Thesis.- Method.- FLEX+DMFT Analysis for Superconductivity in Systems With Coexisting Wide and Narrow Bands.- Possible High-Tc Superconductivity in “hidden ladder” Materials.- Conclusion.-  Appendices.
Nominated as an outstanding PhD thesis by Osaka University, Japan Provides a systematic understanding on the role of strong correlation effects in superconductivity in systems with coexisting wide and narrow bands Proposes a possible occurrence of high-temperature superconductivity in the Ruddlesden-Popper type compound based on an original concept: the “hidden ladder” electronic structure Includes concise information on theoretical and computational aspects based on the Green’s function method and the density functional theory

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Date de parution :

Ouvrage de 122 p.

15.5x23.5 cm

Disponible chez l'éditeur (délai d'approvisionnement : 15 jours).

105,49 €

Ajouter au panier