Cantitate/Preț
Produs

Theoretical Study of Electron Correlation Driven Superconductivity in Systems with Coexisting Wide and Narrow Bands: Springer Theses

Autor Daisuke Ogura
en Limba Engleză Paperback – 4 noi 2020
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.
Citește tot Restrânge

Toate formatele și edițiile

Toate formatele și edițiile Preț Express
Paperback (1) 62021 lei  6-8 săpt.
  Springer Nature Singapore – 4 noi 2020 62021 lei  6-8 săpt.
Hardback (1) 62615 lei  6-8 săpt.
  Springer Nature Singapore – 4 noi 2019 62615 lei  6-8 săpt.

Din seria Springer Theses

Preț: 62021 lei

Preț vechi: 72967 lei
-15% Nou

Puncte Express: 930

Preț estimativ în valută:
11868 12533$ 9876£

Carte tipărită la comandă

Livrare economică 13-27 ianuarie 25

Preluare comenzi: 021 569.72.76

Specificații

ISBN-13: 9789811506697
ISBN-10: 9811506698
Pagini: 122
Ilustrații: XXI, 122 p. 70 illus., 43 illus. in color.
Dimensiuni: 155 x 235 mm
Greutate: 0.21 kg
Ediția:1st ed. 2019
Editura: Springer Nature Singapore
Colecția Springer
Seria Springer Theses

Locul publicării:Singapore, Singapore

Cuprins

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.

Textul de pe ultima copertă

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 thebilayer 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.

Caracteristici

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