CORRELATION EFFECTS IN SOLID C60

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.

1998 ◽  
Vol 58 (20) ◽  
pp. 13506-13509 ◽  
Author(s):  
G. Seibold ◽  
C. Castellani ◽  
C. Di Castro ◽  
M. Grilli

2011 ◽  
Vol 25 (06) ◽  
pp. 747-756 ◽  
Author(s):  
GUANG-HUA LIU ◽  
HAI-LONG WANG ◽  
GUANG-SHAN TIAN

In the present paper, we investigate the frustration effect caused by the long-range electron hopping on ferromagnetism in atomic or molecular clusters. First, for an idealized Hubbard model with constant electron hopping amplitude, we prove rigorously that interplay between such frustration effect and the on-site Coulomb interaction produces the saturated ferromagnetism when the cluster is slightly doped with electron. Then, by exact diagonalization calculation, we study some more realistic clusters and show that the ferromagnetic ground state is still stable as long as the Coulomb repulsion interaction between electrons is sufficiently strong.


1991 ◽  
Vol 177 (1-3) ◽  
pp. 578-584 ◽  
Author(s):  
Daniel C. Mattis ◽  
Douglas Henderson

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