scholarly journals Orbital Correlation Effects in Transition Metal Microclusters

1999 ◽  
Vol 40 (11) ◽  
pp. 1237-1243 ◽  
Author(s):  
Lei Zhou ◽  
Jian-Tao Wang ◽  
Dingsheng Wang ◽  
Yoshiyuki Kawazoe
1993 ◽  
Vol 07 (22) ◽  
pp. 1449-1456
Author(s):  
G. A. R. LIMA ◽  
VITOR TORRES ◽  
A. FAZZIO

The electronic structure of the CuO chain and the CuO 2 plane in the superconductor YBa 2 Cu 3 O 7−δ doped with 3dn transition-metal (TM) atoms are investigated. The calculations were performed through the semiempirical INDO/S technique, where the correlation effects are taken into account by the Configuration Interaction (CI) procedure. We also calculated, for all 3dn impurities, the Hubbard parameters Udd corresponding to a narrow band. The results obtained demonstrate clear chemical trends in the electronic structure of the 3d's, from Ti to Ni, when they substitute Cu(1) and Cu(2) sites; the hybridization decreases when the atomic number Z decreases. Our work provides a picture which is important to understand the change in T c when the host is doped with TM atom.


1984 ◽  
Vol 106 (4) ◽  
pp. 266-270 ◽  
Author(s):  
Jan Almlöf ◽  
Knut Fægri ◽  
Brigitte E.R. Schilling ◽  
Hans P. L:uthi

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