Jiming Gao and Jiaxiang Wang 2009 J. Phys.: Condens. Matter 21 485702 doi:10.1088/0953-8984/21/48/485702
Jiming Gao1,2 and Jiaxiang Wang1
Show affiliationsIn this paper, we have investigated the metal–insulator transition (MIT) in a two-dimensional half-filled extended Hubbard model on an isotropic triangular lattice with a real space block renormalization group technique. It has been found that the MIT can be driven nontrivially by either the on-site interaction U or the nearest-neighbor one V, but with different critical exponents. Depending upon the values of V, the system could have one, two or three MIT critical points. Moreover, for the metallic regime, we have also studied the competition effect from the spin density wave and charge density wave phases by using a mean-field theory based upon Hartree–Fock approximations. Finally, the single-site entanglement is also calculated and its first derivative with respect to U shows a jump along the critical line of the MIT.
71.30.+h Metal-insulator transitions and other electronic transitions
71.10.Fd Lattice fermion models (Hubbard model, etc.)
Issue 48 (2 December 2009)
Received 25 August 2009, in final form 10 August 2009
Published 30 October 2009
Jiming Gao and Jiaxiang Wang 2009 J. Phys.: Condens. Matter 21 485702
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