Perturbational treatment of correlation effects in the Hubbard model

1990 ◽  
Vol 41 (1) ◽  
pp. 413-427 ◽  
Author(s):  
G. Bulk ◽  
R. J. Jelitto
2000 ◽  
Vol 61 (8) ◽  
pp. 5158-5168 ◽  
Author(s):  
Hong-Gang Luo ◽  
Shun-Jin Wang

2005 ◽  
Vol 72 (20) ◽  
Author(s):  
Satoru Odashima ◽  
Adolfo Avella ◽  
Ferdinando Mancini

2007 ◽  
Vol 76 (3) ◽  
Author(s):  
Fei Lin ◽  
Erik S. Sørensen ◽  
Catherine Kallin ◽  
A. John Berlinsky

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.


1988 ◽  
Vol 153 (1-3) ◽  
pp. 232-247 ◽  
Author(s):  
R. Taranko ◽  
E. Taranko

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