Influence of long-range and strong correlation effects on the electron-phonon coupling in high-T c oxides

1994 ◽  
Vol 7 (3) ◽  
pp. 537-541 ◽  
Author(s):  
Roland Zeyher
1984 ◽  
Vol 52 (23) ◽  
pp. 2073-2076 ◽  
Author(s):  
S. Andersson ◽  
B. N. J. Persson ◽  
M. Persson ◽  
N. D. Lang

2006 ◽  
Vol 73 (8) ◽  
Author(s):  
Paolo Barone ◽  
Roberto Raimondi ◽  
Massimo Capone ◽  
Claudio Castellani

1993 ◽  
Vol 07 (15) ◽  
pp. 2859-2884 ◽  
Author(s):  
MARKKU I. SALKOLA ◽  
SUDIP CHAKRAVARTY ◽  
STEVEN A. KIVELSON

We study a model of a single molecule of C 60 to obtain an understanding of the interplay between the electron-electron and electron-phonon interactions in these molecules. In particular, we calculate the intramolecular phonon spectrum, infrared intensities, and the Raman intensities. We also find that when correlation effects are sufficiently strong, the Jahn-Teller distortion of the doubly charged molecule is suppressed. Thus, if the correlation effects are strong, the superconductivity in doped C 60 cannot be mediated by intra-molecular Jahn-Teller phonons.


1997 ◽  
Vol 11 (30) ◽  
pp. 1303-1312 ◽  
Author(s):  
P. Quémerais ◽  
S. Fratini

Considering the long range Coulomb interactions between large polarons in dielectrics, we propose a model for their crystallization when no bipolarons are formed. As the density increases, the melting is examined at T=0 K. One possibility is the delocalization towards a liquid state of polarons. However, we show that this cannot happen if the electron-phonon coupling is larger than some critical value. The other competing mechanism is the dissociation of the polarons themselves, favored owing to their large mass at strong coupling. Finally, we propose a phase diagram for the insulator-to-metal transition as a function of the density and electron–phonon coupling.


2012 ◽  
Vol 11 (8) ◽  
pp. 675-681 ◽  
Author(s):  
N. Driza ◽  
S. Blanco-Canosa ◽  
M. Bakr ◽  
S. Soltan ◽  
M. Khalid ◽  
...  

1999 ◽  
Vol 13 (29n31) ◽  
pp. 3525-3527 ◽  
Author(s):  
T. Jarlborg

The electronic part of the electron-phonon coupling, λ, in pure and Nb-doped SrTiO 3 has been calculated using the LMTO method. Supercells and the virtual crystal approximation has been used to treat the cases with dilute Nb-doping. It is found that the long-range part of the coupling is only weakly screened for low doping, when the material is close to be insulating. This makes the low-q part of λ large and can explain the appearance of superconductivity for low Nb concentration.


Sign in / Sign up

Export Citation Format

Share Document