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International Journal of Modern Physics B

VARIATIONAL STUDY OF THE PAIR HOPPING MODEL

P. Fazekas

Published Dec 1, 1989• 6 citations
Publisher

Abstract

We study the ground state of a Hamiltonian introduced by Kolb and Penson for modelling situations in which small electron pairs are formed. The Hamiltonian consists of a tight binding band term, and a term describing the nearest neighbour hopping of electron pairs. We give a Gutzwiller-type variational treatment, first with a single-parameter Ansatz treated in the single site Gutzwiller approximation, and then with more complicated trial wave functions, and an improved Gutzwiller approximation. The calculation yields a transition from a partially paired normal state, in which the spin susceptibility has a diminished value, into a fully paired state.

DOI
10.1142/s0217979289001135

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Philosophical Magazine Letters•Oct 1, 2004•1 citation
We study the ground state of a Hamiltonian introduced by Kolb and Penson for modelling situations in which small electron pairs are formed. The Hamiltonian consists of a tight binding band term, and a term describing the nearest neighbour hopping of electron pairs. We give a Gutzwiller-type variational treatment, first with a single-parameter Ansatz treated in the single site Gutzwiller approximation, and then with more complicated trial wave functions, and an improved Gutzwiller approximation. The calculation yields a transition from a partially paired normal state, in which the spin susceptibility has a diminished value, into a fully paired state.
Generalized Gutzwiller-type trial ground states for the Hubbard model are considered, which include extra variational parameters to control the nearest-neighbour charge-charge, charge-spin, and spin-spin correlations. The correlation between doubly occupied and empty sites is found to be particularly important. The results for the large- U regime show qualitative improvement when compared to the predictions of the simple Gutzwiller Ansatz: We get the correct order of magnitude for the energy density, and the band state occupation number is found to be a monotonically decreasing function, with the leading term corresponding to that of the t/U -expansion. We find that to get the small- U limit right, the pair-correlated Ansatz has to be used in conjunction with a cluster Gutzwiller approximation, and introduce a four-site cluster approximation which gives promising results. We argue that small-cluster Gutzwiller approximations get accurate in the limit of large lattice dimensionality.
A novel variational approach is outlined for treating electron correlation in many-particle systems and is applied to the one-band Hubbard model. The authors' treatment is based on the concept of fermion pairs and their representation in terms of ideal-boson operators. In this representation approximate eigen-states of the Hamiltonian are obtained in the form of an antisymmetrised product of pair orbitals. For the ground state of the Hubbard model these orbitals are then determined by the use of the variational principle. Because of the complexity of the resulting equation a simplified ansatz is used for the orbitals, which leads to the same energy expression as is obtained by the traditional Bogolubov method. The trial states used in both approaches are, however, quite different. They find reasonable qualitative agreement with well established results for the Hubbard model in one dimension even in those cases where the Bogolubov or related approaches fail. They are also able to show that in the atomic limit the Bogolubov energy bound is the best upper bound that can be obtained by using a single determinant of pair orbitals. Therefore, the only way to improve the ground-state energy in the atomic limit is by means of configuration interaction.
What is commonly called the Gutzwiller wave function $\ensuremath{\psi}$, an approximate ground state of the single-band Hubbard Hamiltonian, is considered here for NNN-site NNN-electron rings, when the number DDD of doubly occupied sites is small (N=6,10,14,18N=6, 10, 14, 18N=6,10,14,18). For $D\ensuremath{\rightarrow}0$ spin correlations in $\ensuremath{\psi}$ surprisingly close to the exact values at zero bandwidth are found (i.e., those of the antiferromagnetic Heisenberg-model ground state). But the energy is grossly in error. A simple modification of $\ensuremath{\psi}$ reproduces the exact energy with remarkable accuracy.
This work covers three lectures on Gutzwiller wave functions for correlated electron systems. In the first lecture, some basic ideas on model Hamiltonians and their motivation are outlined, Gutzwiller's variational approach to Landau Fermi-liquid theory is sketched, and, as a first application, the theory is applied to the one-band Hubbard model where the Brinkman–Rice metal-to-insulator transition is found. The second lecture is devoted to the perturbative calculation of expectation values. In this rather technical part the variational analog of Wick's theorem, Feynman diagrams, and the linked-cluster theorem are introduced. The important differences between the variational approach and the standard Green function technique are the absence of a time-dependence and the flexibility to select the expansion parameter of the variational perturbation theory. When this flexibility is used appropriately, not a single self-energy diagram must be calculated in the limit of large dimensions, i.e. in the limit of large lattice coordination number the expectation values can be evaluated exactly for general Hubbard-type models for all interaction strengths and band fillings. The third lecture covers the application of the theory to ferromagnetism of nickel. After a discussion of the nickel problem, multi-band Hubbard models and Gutzwiller wave functions are introduced and parameterized. The favourable comparison between the results from Gutzwiller theory and a large number of experiments shows that correlations play an important role in itinerant ferromagnets.
The extended Hubbard model with the pair-hopping interaction, i.e. the Penson-Kolb-Hubbard model, is one of the conceptually simplest phenomenological models for studying correlations and for description of superconductivity in very narrow-band systems with short-range, almost unretarded pairing.We present ground state phase diagrams of the model derived within the broken-symmetry Hartree-Fock approximation in the narrow-bandwidth regime and compare these results with the exact ones in the atomic limit for the limit of high dimensions.The investigation of the diagrams of the model show that results obtained within both approaches are consistent, although for the case of the finite single-electron hopping phases with magnetic long-range order also occur.
A new variational scheme based on a modified Bethe–Peierls method is used to study the ground state properties of the one-dimensional t–J model. Expectation values are evaluated by cutting out a four-site cluster from a correlated Fermi sea, the ground state of which is described by a variational trial wave function. We study a generalized Gutzwiller state where nearest-neighbour hole–hole correlations are controlled variationally. From the electron concentration dependence of the ground state energy, we determine the true thermodynamic boundary where segregation into an electron-rich, and purely hole phase sets in. We also determine the spinodal line and pair susceptibilities. The variational method is applied also to an extended t–J–V model, where V is the coupling constant of the charge interaction term.