ENERGY GAP IN THE HUBBARD MODEL
2000 ◽
Vol 14
(07)
◽
pp. 729-735
Keyword(s):
A new variant of the generalized Hartree–Fock approximation for calculation of single-particle Green function in the Hubbard model is proposed. The calculated single-particle energy spectrum allows to study metal–insulator transition. Dependences of the energy gap width and the polar states concentration on model parameters are obtained. Conditions of a metallic and an insulating state realisation are found.
2012 ◽
Vol 11
◽
pp. 22-37
1995 ◽
Vol 51
(20)
◽
pp. 14012-14019
◽
Keyword(s):
1996 ◽
Vol 205-207
◽
pp. 32-42
◽
1997 ◽
Vol 66
(11)
◽
pp. 3522-3527
◽
1991 ◽
pp. 151-168
Keyword(s):
2007 ◽
Vol 310
(2)
◽
pp. 935-937
◽
2001 ◽
pp. 23-32
Keyword(s):