scholarly journals Influence of electron-phonon interaction on spin-fluctuation-induced superconductivity

1999 ◽  
Vol 59 (13) ◽  
pp. 8859-8868 ◽  
Author(s):  
T. S. Nunner ◽  
J. Schmalian ◽  
K. H. Bennemann
Keyword(s):  
Spin Fluctuation ◽  
Phonon Interaction ◽  
Electron Phonon Interaction

ELECTRONIC THEORY FOR ELECTRON-DOPED CUPRATE SUPERCONDUCTORS: d-WAVE SUPERCONDUCTIVITY AND THE PHASE DIAGRAM

2000 ◽  
Vol 14 (29n31) ◽  
pp. 3555-3560
Author(s):  
D. MANSKE ◽  
I. EREMIN ◽  
K. H. BENNEMANN
Keyword(s):  
Cuprate Superconductors ◽  
Narrow Range ◽  
Spin Fluctuation ◽  
Flat Band ◽  
Superconducting Transition ◽  
Phonon Interaction ◽  
Pairing Mechanism ◽  
Lattice Disorder ◽  
Electron Phonon Interaction ◽  
The One

Using the one-band Hubbard Hamiltonian we determine various basic properties of the electron-doped cuprate superconductor Nd 2-x Ce x CuO 4 for a spin-fluctuation-induced pairing mechanism. We find a narrow range of superconductivity and, most importantly, like for hole-doped cuprates dx2-y2 -symmetry for the superconducting order parameter. The superconducting transition temperatures Tc(x) for various electron doping concentrations x are calculated to be much smaller than for hole-doped cuprates due to the different energy dispersion and a flat band well below the Fermi level. We find that lattice disorder may sensitively distort the dx2-y2 -symmetry via electron-phonon interaction yielding a finite isotope exponent α0.

The simulation of the electron-phonon interaction in silicon

2018 ◽  
Vol 30 (12) ◽  
pp. 3-16
Author(s):  
A. Berezin ◽  
◽  
Yu. Volkov ◽  
M. Markov ◽  
I. Tarakanov ◽  
...  
Keyword(s):  
Phonon Interaction ◽  
Electron Phonon Interaction

Linear electron-phonon interaction in dye-doped polymers

1989 ◽  
Vol 162 (3) ◽  
pp. 217-220 ◽  
Author(s):  
S. Saikan ◽  
A. Imaoka ◽  
Y. Kanematsu ◽  
T. Kishida
Keyword(s):  
Linear Electron ◽  
Phonon Interaction ◽  
Electron Phonon Interaction ◽  
Doped Polymers

scholarly journals Electron-phonon interaction in In-induced √7 ×√3 structures on Si(111) from first-principles

2021 ◽  
Author(s):  
I. Yu. Sklyadneva ◽  
Rolf Heid ◽  
Pedro Miguel Echenique ◽  
Evgueni Chulkov
Keyword(s):  
Density Functional Theory ◽  
Double Layer ◽  
First Principles ◽  
Linear Response ◽  
Density Functional ◽  
Single Layer ◽  
Phonon Interaction ◽  
Functional Theory ◽  
Electron Phonon Interaction ◽  
The Density Functional Theory

Electron-phonon interaction in the Si(111)-supported rectangular √(7 ) ×√3 phases of In is investigated within the density-functional theory and linear-response. For both single-layer and double-layer √(7 ) ×√3 structures, it...

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