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arXiv:1106.2939 · Physical Review B

Hartree-Fock phase diagram of the two-dimensional electron gas

B. Bernu, Fran�ois Delyon, Markus Holzmann, Lucas Baguet

Published Sep 15, 2011• 28 citations
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Abstract

We calculate the ground-state phase diagram of the homogeneous electron gas in two dimensions within the Hartree-Fock approximation. At high density, we find stable solutions, where the electronic charge and spin density form an incommensurate crystal having more crystal sites than electrons, whereas the commensurate Wigner crystal is favored at lower densities, ${r}_{s}\ensuremath{\gtrsim}1.22$. Our explicit calculations demonstrate that the homogeneous Fermi-liquid state, though being an exact stationary solution of the Hartree-Fock equations, is never the Hartree-Fock ground state of the electron gas.

DOI
10.1103/physrevb.84.115115

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We calculate the ground-state phase diagram of the homogeneous electron gas in two dimensions within the Hartree-Fock approximation. At high density, we find stable solutions, where the electronic charge and spin density form an incommensurate crystal having more crystal sites than electrons, whereas the commensurate Wigner crystal is favored at lower densities, rs\ensuremath≳1.22{r}_{s}\ensuremath{\gtrsim}1.22rs​\ensuremath≳1.22. Our explicit calculations demonstrate that the homogeneous Fermi-liquid state, though being an exact stationary solution of the Hartree-Fock equations, is never the Hartree-Fock ground state of the electron gas.
We calculate the ground state phase diagram of the homogeneous electron gas in three dimensions within the Hartree-Fock approximation and show that broken symmetry states are energetically favored at any density against the homogeneous Fermi gas state with isotropic Fermi surface. At high density, we find metallic spin-unpolarized solutions where electronic charge and spin density form an incommensurate crystal having more crystal sites than electrons. For r(s)→0, our solutions approach pure spin-density waves, whereas the commensurate Wigner crystal is favored at lower densities, r(s)≳3.4. Decreasing the density, the system undergoes several structural phase transitions with different lattice symmetries. The polarization transition occurs around r(s)≈8.5.
We determine numerically the ground state of the two-dimensional fully polarized electron gas within the Hartree-Fock approximation without imposing any particular symmetries on the solutions. At low electronic densities, the Wigner crystal solution is stable, but for higher densities (rs{r}_{s}rs​ less than $\ensuremath{\sim}2.7$) we obtain a ground state of different symmetry: the charge density forms a triangular lattice with about 11% more sites than electrons. We prove analytically that this conducting state with broken translational symmetry has lower energy than the uniform Fermi-gas state in the high-density region giving rise to a metal to insulator transition.
We use quantum Monte Carlo methods to calculate the zero-temperature phase diagram of the two-dimensional homogeneous electron gas. We find a transition from a paramagnetic fluid to an antiferromagnetic triangular Wigner crystal at density parameter r(s)=31(1) a.u. and a transition to a ferromagnetic crystal at r(s)=38(5) a.u. The fully spin-polarized fluid is never stable. We search for, but do not find, the ferromagnetic "hybrid" phase proposed by H. Falakshahi and X. Waintal [Phys. Rev. Lett. 94, 046801 (2005)10.1103/PhysRevLett.94.046801].
In 1962, Overhauser showed that within Hartree-Fock (HF) the electron gas is unstable to a spin-density wave state. Determining the true HF ground state has remained a challenge. Using numerical calculations for finite systems and analytic techniques, we study the unrestricted HF ground state of the three-dimensional electron gas. At high density, we find broken spin symmetry states with a nearly constant charge density. Unlike previously discussed spin wave states, the observed wave vector of the spin-density wave is smaller than 2k(F). The broken-symmetry state originates from pairing instabilities at the Fermi surface, a model for which is proposed.
We calculate the Hartree-Fock energy of a density-wave in a spin polarized two-dimensional electron gas using a short-range repulsive interaction. We find that the stable ground state for a short-range potential is always either the paramagnetic state or the uniform ferromagnetic state. The energy of a density-wave state is, however, reduced by a factor proportional to (1 - zeta^2), where zeta is the polarization of the electron gas. Since this situation occurs in the most unfavorable conditions (short-range repulsive interaction) it is therefore conceivable that by including higher order many-body corrections to the interaction a density-wave ground state is indeed found to be stable.