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Physical review. B, Condensed matter

Canonical perturbation expansion of the Hubbard model

K. A. Chao, Józef Spałek, Andrzej M. Oleś

Published Oct 1, 1978• 199 citations
Publisher

Abstract

We have incorporated the projection operators to the canonical transformation to derive an analytical infinite perturbation-expansion series. This canonical perturbation expansion (CPE) is valid if the unperturbed Hamiltonian ${H}_{0}$ and the perturbation ${H}_{1}$ can be expressed as ${H}_{0}=\ensuremath{\Sigma}{j}^{}{P}_{j}H{P}_{j}$ and ${H}_{1}=\ensuremath{\Sigma}{j\ensuremath{\ne}k}^{}{P}_{j}H{P}_{k}$, where ${P}_{j}$ is the projection operator corresponding to a group of closely spaced effective one-electron orbital energies ${E}_{j\ensuremath{\mu}}$ with $\ensuremath{\mu}=1, 2, \dots{}, {d}_{j}$, and if $|{E}_{j\ensuremath{\mu}}\ensuremath{-}{E}_{j\ensuremath{\nu}}|\ensuremath{\ll}|{E}_{j\ensuremath{\omega}}\ensuremath{-}{E}_{k\ensuremath{\delta}}|$ with $j\ensuremath{\ne}k$. We have shown that the CPE is equivalent to the time-dependent perturbation theory. An extremely simple effective Hamiltonian $\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{H}$ is obtained when the CPE is applied to the $s$-band Hubbard model at the atomic limit. An explicit form of $\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{H}$ to the eighth order is given, and the magnetic interaction in $\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{H}$ is of the form of Heisenberg exchange ${\stackrel{\ensuremath{\rightarrow}}{\mathrm{S}}}_{i}\ifmmode\cdot\else\textperiodcentered\fi{}{\stackrel{\ensuremath{\rightarrow}}{\mathrm{S}}}_{j}$, including far neighbors. We then use this form to compute the antiferromagnetic groundstate energy to the seventh order. Our result is compared with other works.

DOI
10.1103/physrevb.18.3453

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We have incorporated the projection operators to the canonical transformation to derive an analytical infinite perturbation-expansion series. This canonical perturbation expansion (CPE) is valid if the unperturbed Hamiltonian H0{H}_{0}H0​ and the perturbation H1{H}_{1}H1​ can be expressed as H0=\ensuremathΣjPjHPj{H}_{0}=\ensuremath{\Sigma}{j}^{}{P}_{j}H{P}_{j}H0​=\ensuremathΣjPj​HPj​ and H1=\ensuremathΣj\ensuremath≠kPjHPk{H}_{1}=\ensuremath{\Sigma}{j\ensuremath{\ne}k}^{}{P}_{j}H{P}_{k}H1​=\ensuremathΣj\ensuremath=kPj​HPk​, where Pj{P}_{j}Pj​ is the projection operator corresponding to a group of closely spaced effective one-electron orbital energies Ej\ensuremathμ{E}_{j\ensuremath{\mu}}Ej\ensuremathμ​ with \ensuremathμ=1,2,…,dj\ensuremath{\mu}=1, 2, \dots{}, {d}_{j}\ensuremathμ=1,2,…,dj​, and if ∣Ej\ensuremathμ\ensuremath−Ej\ensuremathν∣\ensuremath≪∣Ej\ensuremathω\ensuremath−Ek\ensuremathδ∣|{E}_{j\ensuremath{\mu}}\ensuremath{-}{E}_{j\ensuremath{\nu}}|\ensuremath{\ll}|{E}_{j\ensuremath{\omega}}\ensuremath{-}{E}_{k\ensuremath{\delta}}|∣Ej\ensuremathμ​\ensuremath−Ej\ensuremathν​∣\ensuremath≪∣Ej\ensuremathω​\ensuremath−Ek\ensuremathδ​∣ with j\ensuremath≠kj\ensuremath{\ne}kj\ensuremath=k. We have shown that the CPE is equivalent to the time-dependent perturbation theory. An extremely simple effective Hamiltonian H\ifmmode~\else˜\fi\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{H}H\ifmmode~\else˜\fi​ is obtained when the CPE is applied to the sss-band Hubbard model at the atomic limit. An explicit form of H\ifmmode~\else˜\fi\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{H}H\ifmmode~\else˜\fi​ to the eighth order is given, and the magnetic interaction in H\ifmmode~\else˜\fi\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{H}H\ifmmode~\else˜\fi​ is of the form of Heisenberg exchange S\ensuremath→i\ifmmode⋅\else\textperiodcentered\fiS\ensuremath→j{\stackrel{\ensuremath{\rightarrow}}{\mathrm{S}}}_{i}\ifmmode\cdot\else\textperiodcentered\fi{}{\stackrel{\ensuremath{\rightarrow}}{\mathrm{S}}}_{j}S\ensuremath→​i​\ifmmode⋅\else\textperiodcentered\fiS\ensuremath→​j​, including far neighbors. We then use this form to compute the antiferromagnetic groundstate energy to the seventh order. Our result is compared with other works.
A linked-diagram perturbation expansion of the linear half-filled-band Hubbard model is developed and carried out through seventh order. The zero-order Hamiltonian is taken to be the intrasite Coulomb repulsion terms, and the perturbation is taken to be the intersite interaction. The degenerate perturbation theory applied here results in an effective Hamiltonian defined on a simple spin space, and is found to consist of terms involving nearest-neighbor, next-nearest-neighbor, and biquadratic spin operators.
We develop finite-temperature strong-coupling expansions for the SU(N)\mathrm{SU}(N)SU(N) Hubbard model in powers of $\ensuremath{\beta}t, w=exp(\ensuremath{-}\ensuremath{\beta}U)$ and $\frac{1}{\ensuremath{\beta}U}$ for arbitrary filling. The expansions are done in the grand canonical ensemble and are most useful at a density of one particle per site, where for UUU larger than or of order of the bandwidth, the expansions converge over a wide temperature range ${t}^{2}/U\phantom{\rule{4pt}{0ex}}\ensuremath{\lesssim}\phantom{\rule{4pt}{0ex}}T\phantom{\rule{4pt}{0ex}}\ensuremath{\lesssim}\phantom{\rule{4pt}{0ex}}10U$. By taking the limit $w\ensuremath{\rightarrow}0$, valid at temperatures much less than UUU, the expansions turn into a high-temperature expansion for a dressed SU(N)\mathrm{SU}(N)SU(N) Heisenberg model that includes nearest-neighbor exchange, further neighbor exchanges, and ring exchanges known from the T=0T=0T=0 perturbation theory of the SU(2) Hubbard model. Below a filling of one particle per site, the $w\ensuremath{\rightarrow}0$ limit corresponds to an effective $t\text{\ensuremath{-}}J$ model. The onset of strong correlations can be identified by a plateaulike behavior in the entropy as a function of temperature. At small deviations from one particle per site, the expansions can be arranged in powers of a small parameter $\ensuremath{\delta}=1\ensuremath{-}n$, the deviation from one particle per site, where the leading $\ensuremath{\beta}t$-dependent terms correspond to holes sloshing around in a disordered SU(N)\mathrm{SU}(N)SU(N) background. We use these expansions to calculate the thermodynamic properties of the model at moderate and high temperatures over a wide parameter range.
[[abstract]]The accurate analytical and numerical calculations of the electronic band structure and ground state properties of strongly correlated electrons within the Hubbard model are performed by constructing convergent perturbation theory for general interaction strength and electron concentration. We test the developed perturbation approach about mean field solution in the extreme conditions of one dimensionality for entire parameter space of electron interaction U/t and electron concentration n. The many-body perturbation formalism up two second order about the generalized self-consistent field (GSCF) Hamiltonian goes beyond the range of applicability of standard perturbation theory by incorporating systematically the effect of the random-phase-type perturbation techniques and controlled expansion of the energy functional for general U/t and n. The second order perturbation correction vanishes at small and large U/t limit and performed calculations of the ground state energy show a next to the perfect numerical agreement with the Bethe-ansatz results.
We reconsider the strong-coupling expansion for the Hubbard model recently introduced by Sarker and Pairault et al. By introducing slave particles that act as projection operators onto the empty, singly occupied and doubly occupied atomic states, the perturbation theory around the atomic limit distinguishes between processes that do conserve or do not conserve the total number of doubly occupied sites. This allows for a systematic t/U expansion that does not break down at low temperature (t being the intersite hopping amplitude and U the local Coulomb repulsion). The fermionic field becomes a two-component field, which reflects the presence of the two Hubbard bands. The single-particle propagator is naturally expressed as a function of a 2×2 matrix self-energy. Furthermore, by introducing a time- and space-fluctuating spin-quantization axis in the functional integral, we can expand around a "non-degenerate" ground-state where each singly occupied site has a well defined spin direction (which may fluctuate in time). This formalism is used to derive the effective action of charge carriers in the lower Hubbard band to first order in t/U. We recover the action of the t–J model in the spin-hole coherent-state path integral. We also compare our results with those previously obtained by studying fluctuations around the large-U Hartree–Fock saddle point.