English

Assessing the orbital selective Mott transition with variational wave functions

Strongly Correlated Electrons 2016-02-18 v2

Abstract

We study the Mott metal-insulator transition in the two-band Hubbard model with different hopping amplitudes t1t_1 and t2t_2 for the two orbitals on the two-dimensional square lattice by using {\it non-magnetic} variational wave functions, similarly to what has been considered in the limit of infinite dimensions by dynamical mean-field theory. We work out the phase diagram at half filling (i.e., two electrons per site) as a function of R=t2/t1R=t_2/t_1 and the on-site Coulomb repulsion UU, for two values of the Hund's coupling J=0J=0 and J/U=0.1J/U=0.1. Our results are in good agreement with previous dynamical mean-field theory calculations, demonstrating that the non-magnetic phase diagram is only slightly modified from infinite to two spatial dimensions. Three phases are present: a metallic one, for small values of UU, where both orbitals are itinerant; a Mott insulator, for large values of UU, where both orbitals are localized because of the Coulomb repulsion; and the so-called orbital-selective Mott insulator (OSMI), for small values of RR and intermediate UU's, where one orbital is localized while the other one is still itinerant. The effect of the Hund's coupling is two-fold: on one side, it favors the full Mott phase over the OSMI; on the other side, it stabilizes the OSMI at larger values of RR.

Keywords

Cite

@article{arxiv.1505.07006,
  title  = {Assessing the orbital selective Mott transition with variational wave functions},
  author = {Luca F. Tocchio and Federico Arrigoni and Sandro Sorella and Federico Becca},
  journal= {arXiv preprint arXiv:1505.07006},
  year   = {2016}
}

Comments

8 pages, 6 figures

R2 v1 2026-06-22T09:41:39.922Z