Effect of intersite coulomb interaction on the electronic structure of the emery model

2007 ◽  
Vol 71 (2) ◽  
pp. 254-256
Author(s):  
V. V. Val’kov ◽  
M. M. Korovushkin
1992 ◽  
Vol 46 (6) ◽  
pp. 3668-3671 ◽  
Author(s):  
Mei-Rong Li ◽  
Yong-Jun Wang ◽  
Chang-De Gong

1988 ◽  
Vol 68 (5) ◽  
pp. 477-481 ◽  
Author(s):  
L.G. Brunet ◽  
Rejane M. Ribeiro-Teixeira ◽  
J.R. Iglesias

1992 ◽  
Vol 06 (23n24) ◽  
pp. 3915-3921 ◽  
Author(s):  
R.W. Lof ◽  
M.A. van Veenendaal ◽  
B. Koopmans ◽  
A. Heessels ◽  
H.T. Jonkman ◽  
...  

The bandgap of solid C 60 is found to be 2.3±0.1 eV . The on-site molecular C 60 Coulomb interaction (U) as determined from the KVV C 60 Auger spectrum is found to be 1.6 ±.2 eV . This value of U is shown to be consistent with Frenkel type molecular excitons in the 1.5–2 eV range. These results lead us to suggest that doped C 60 should be considered as a highly correlated system with U/W comparable to that in high T c cuprates. The Auger spectroscpoy results are consistent with a rather long range Coulomb interaction on a single bucky ball indicating that a Hubbard model is not suitable to describe the electronic structure of a C 60 molecule.


1996 ◽  
Vol 54 (2) ◽  
pp. R732-R735 ◽  
Author(s):  
R. Eder ◽  
J. van den Brink ◽  
G. A. Sawatzky

Sign in / Sign up

Export Citation Format

Share Document