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Progress of Theoretical Physics Supplement

Correlated Electrons on Square Lattices

Jean‐Louis Pichard

Published Jan 1, 2003• 0 citations
Publisher

Abstract

Using a few electrons interacting via a U/r Coulomb repulsion on two dimensional L ×L square lattices with periodic boundary conditions and nearest neighbor hopping t, I review on results of systematic exact finite size numerical studies of the ground state as a function of the Coulomb energy to kinetic energy ratio rs=UL/(2t√πN). Studies of the persistent currents, of the magnetization, of the inter-particle spacing distributions, of a simple analytical ansatz converge towards the same conclusion: there is a new regime for intermediate values rs, where delocalized electrons co-exist with a solid Wigner molecule. The study of this new regime, first done in the presence of random potentials, is extended to the clean lattice limit. The results are consistent, for a finite size lattice, with a possibility proposed by Andreev and Lifshitz for the continuous thermodynamic limit: a quantum crystal may have delocalized defects without melting, the number of sites of the crystalline array being smaller than the total number of particles.

DOI
10.1143/ptps.150.188

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Using a few electrons interacting via a U/r Coulomb repulsion on two dimensional L ×L square lattices with periodic boundary conditions and nearest neighbor hopping t, I review on results of systematic exact finite size numerical studies of the ground state as a function of the Coulomb energy to kinetic energy ratio rs=UL/(2t√πN). Studies of the persistent currents, of the magnetization, of the inter-particle spacing distributions, of a simple analytical ansatz converge towards the same conclusion: there is a new regime for intermediate values rs, where delocalized electrons co-exist with a solid Wigner molecule. The study of this new regime, first done in the presence of random potentials, is extended to the clean lattice limit. The results are consistent, for a finite size lattice, with a possibility proposed by Andreev and Lifshitz for the continuous thermodynamic limit: a quantum crystal may have delocalized defects without melting, the number of sites of the crystalline array being smaller than the total number of particles.
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We study numerically the ground-state properties of the repulsive Hubbard model for spin-1/2 electrons on two-dimensional lattices with disordered on-site energies. The projector quantum Monte Carlo method is used to obtain very accurate values of the ground-state charge density distributions with Np{N}_{p}Np​ and Np+1{N}_{p}+1Np​+1 particles. The difference in these charge densities allows us to study the localization properties of an added particle. The results obtained at quarter filling on finite clusters show that the Hubbard repulsion has a strong delocalizing effect on the electrons in disordered two-dimensional lattices. However, numerical restrictions do not allow us to reach a definite conclusion about the existence of a metal-insulator transition in the thermodynamic limit in two dimensions.
(received; accepted) PACS. 71.30+h – Metal-insulator transitions and other electronic transitions. PACS. 72.15Rn – Quantum localization. PACS. 71.27+a – Strongly correlated electron systems. Abstract. – Extending finite size scaling theory to the many body ground state, one finds that Coulomb repulsion can drive a system of spinless fermions in a random potential from the Anderson insulator (Fermi glass of localized states) towards a new extended phase in dimension d = 2. The transition occurs at a Coulomb energy to Fermi energy ratio rs ≈ 4, where a change in the nature of the persistent currents has been previously observed. Relevance to the recently observed 2d metallic phase is suggested. Following the scaling theory of localization [1], all 2d systems of electrons (or holes) are localized when electron-electron interaction is negligible. This absence of metals in two dimensions is nowadays questioned after the observation of a transition towards a metallic behavior in silicon based 2d electron gases [2, 3, 4] when the carrier density is varied. This unexpected phenomenon occurs also for hole gases in GaAs heterostructures [5, 6], SiGe [7]
We consider 2d gas of spinless fermions with the Coulomb interaction on a lattice at T=0 and at different values of the hopping amplitude J. At small J electrons form a periodic structure. At filling factor ν=1/6 this structure melts at J as low as 0.02--0.03 in units of the nearest-neighbor Coulomb energy. We argue that this transition is connected to the dielectric-metal and dielectric-superconductor transitions. To demonstrate this point we perform computer modeling of the systems 6x6 with 6 and 7 electrons and 6x12 with 12 electrons. By sweeping J we compute simultaneously persistent current and structural characteristics of the electron distribution.
For intermediate values of the Coulomb energy to Fermi energy ratio rsr_srs​, the ground state of a few spinless fermions confined on a two dimensional torus is the quantum superposition of a floppy Wigner molecule with delocalized vacancies and of a Fermi liquid of intersticial particles. This raises the question of the existence of an unnoticed liquid-solid phase between the Fermi liquid and the Wigner crystal for fermionic systems in two dimensions.
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