We present a numerical study of the two-dimensional double band Hubbard model on a twelve-site cluster simulating a copper-oxygen layer. The ground state is antiferromagnetic but magnetic ordering is greatly reduced by doping the cluster with extra holes. The presence of a positive extended-singlet pairing correlation supports a magnetic mechanism for an attractive interaction between holes on second neighbour oxygen sites.

Exact diagonalization of a two-dimensional double band Hubbard model on a twelve-site CuO cluster

La Magna Antonino;
1993

Abstract

We present a numerical study of the two-dimensional double band Hubbard model on a twelve-site cluster simulating a copper-oxygen layer. The ground state is antiferromagnetic but magnetic ordering is greatly reduced by doping the cluster with extra holes. The presence of a positive extended-singlet pairing correlation supports a magnetic mechanism for an attractive interaction between holes on second neighbour oxygen sites.
1993
Istituto per la Microelettronica e Microsistemi - IMM
Inglese
174
3
263
266
http://www.sciencedirect.com/science/article/pii/037596019390771Q
Sì, ma tipo non specificato
3
info:eu-repo/semantics/article
262
LA MAGNA, Antonino; Siringo, Fabio; Pucci, Renato
01 Contributo su Rivista::01.01 Articolo in rivista
none
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/208431
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