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arXiv:1502.01678 · Journal of Physics Condensed Matter

A coefficient average approximation towards Gutzwiller wavefunction formalism

Jun Liu, Yongxin Yao, Cai‐Zhuang Wang, Kai‐Ming Ho

Published Jun 3, 2015• 0 citations
arXivHTMLPDF

Abstract

Gutzwiller wavefunction is a physically well-motivated trial wavefunction for describing correlated electron systems. In this work, a new approximation is introduced to facilitate the evaluation of the expectation value of any operator within the Gutzwiller wavefunction formalism. The basic idea is to make use of a specially designed average over Gutzwiller wavefunction coefficients expanded in the many-body Fock space to approximate the ratio of expectation values between a Gutzwiller wavefunction and its underlying noninteracting wavefunction. To check with the standard Gutzwiller approximation (GA), we test its performance on single band systems and find quite interesting properties. On finite systems, we noticed that it gives superior performance over GA, while on infinite systems it asymptotically approaches GA. Analytic analysis together with numerical tests are provided to support this claimed asymptotical behavior. Finally, possible improvements on the approximation and its generalization towards multiband systems are illustrated and discussed.

DOI
10.1088/0953-8984/27/24/245604

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The description of electronic inhomogeneities in transition metal compounds requires a technique which is able to deal with the excitations of an inhomogeneous, strongly correlated system. In this talk I will outline the formalism of the timedependent Gutzwiller approximation [1] for the Hubbard model which allows for the computation of random phase approximation (RPA) like fluctuations on top of the Gutzwiller approximation (GA). The performance of the method is demonstrated by comparing static quantities like ground state energy and double occupancies as well as dynamical correlation functions in the charge, spin and pair channels with HartreeFock+RPA and exact results. I will further show that the method gives a good account of several spectroscopic quantities related to stripes in highTc superconductors. A major part of the talk will address the recent generalization of the method to the case of multiple bands [2,3]. Contrary to the standard RPA, the incorporation of the local multipletstructure within our approach leads to a much larger sensitivity of ferromagnetism on the the ratio between Hund coupling and intraorbital repulsion J/U. Besides, we find that the Brinkman Rice localization transition, which in the paramagnetic GA appears at integer doping is always masked by an antiferromagnetic or an orbitally ordered ground state. In addition, a quantum Lifshitz point is found at larger values of J/U which corresponds to the common boundary of ferro, para and incommensurate magnetic phases. [1] G. Seibold and J. Lorenzana, Phys. Rev. Lett. 86, 2605 (2001) [2] E. von Oelsen, G. Seibold, and J. Bunemann, New J. Phys. 13, 113031 (2011) [3] E. v. Oelsen, G. Seibold, and J. Bunemann, Phys. Rev. Lett. 107, 076402 (2011)

•Sep 4, 2012•0 citations
Gutzwiller wavefunction is a physically well-motivated trial wavefunction for describing correlated electron systems. In this work, a new approximation is introduced to facilitate the evaluation of the expectation value of any operator within the Gutzwiller wavefunction formalism. The basic idea is to make use of a specially designed average over Gutzwiller wavefunction coefficients expanded in the many-body Fock space to approximate the ratio of expectation values between a Gutzwiller wavefunction and its underlying noninteracting wavefunction. To check with the standard Gutzwiller approximation (GA), we test its performance on single band systems and find quite interesting properties. On finite systems, we noticed that it gives superior performance over GA, while on infinite systems it asymptotically approaches GA. Analytic analysis together with numerical tests are provided to support this claimed asymptotical behavior. Finally, possible improvements on the approximation and its generalization towards multiband systems are illustrated and discussed.
A new analytic approach to the evaluation of ground-state properties of Hubbard-type models in terms of the Gutzwiller variational wave function is presented. It is based on the observation that expectation values in terms of this wave function may be expressed by sums over different lattice sites. This makes the application of Wick's theorem and the resulting contractions extremely simple, since the latter involve only anticommuting numbers as in a Grassmann algebra. Expressions for the momentum distribution ${n}_{\mathrm{k}\ensuremath{\sigma}}$ and the Hubbard interaction in terms of a power series in a particular correlation parameter are derived which are valid for all dimensions. An explicit diagrammatic evaluation of the coefficients is described. In one dimension these coefficients may be determined to all orders which yields an approximation-free calculation of nk{n}_{\mathrm{k}}nk​ and ground-state energy E for arbitrary density n and interaction strength U. In the case of a half-filled band and large U, hitherto unexpected nonanalyticities are found. The results allow for the first approximation-free assessment of the properties of the Gutzwiller wave function. It is shown that the well-known Gutzwiller approximation may be derived diagrammatically, too. The approximation is seen to yield the exact results for expectation values in terms of this wave function in the limit of infinite dimensionality.
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.
We introduce Gutzwiller-correlated wave functions for the variational investigation of general multi-band Hubbard models. We set up a diagrammatic formalism which allows us to evaluate analytically ground-state properties in the limit of infinite spatial dimensions. In this limit recent results obtained within the Gutzwiller approximation are seen to become exact for these wave functions. We further show that the slave-boson mean-field theory for degenerate bands becomes variationally controlled at zero temperature in infinite dimensions. Lastly, we briefly comment on the variational approach to the Anderson transition in strongly correlated electron systems.
We develop an extension of the Gutzwiller approximation (GA) formalism that includes the effects of Coulomb interactions of arbitrary range (including density density, exchange, pair hopping, and Coulomb-assisted hopping terms). This formalism reduces to the ordinary GA formalism for the multiband Hubbard models in the presence of only local interactions. This is accomplished by combining the 1/z1/z1/z expansion---where zzz is the coordination number, and only the leading-order terms contribute in the limit of infinite dimensions---with a ${P}_{R}^{\ifmmode\dagger\else\textdagger\fi{}}{P}_{R}\ensuremath{-}I$ expansion, where PR{P}_{R}PR​ is the Gutzwiller projector on the site RRR. The method is conveniently formulated in terms of a Gutzwiller Lagrange function. We apply our theory to the extended single-band Hubbard model. Similarly to the usual Brinkman-Rice mechanism, we find a Mott transition. A valence skipping transition is observed, where the occupation of the empty and doubly occupied states for the Gutzwiller wave function is enhanced with respect to the uncorrelated Slater determinant wave function.
We propose a new method of solving a class of mean-field (MF) models, which is based on the Maximum Entropy (MaxEnt) principle with additional constraints included. Next, we show equivalence of our method when applied to the Gutzwiller approximation (GA), with the mean-field slave-boson (SB) formalism (on the example of the single-band Hubbard model). This equivalence provides thus an alternative justification of the results obtained within the SB approach which, however, contains ad hoc assumptions to position it in agreement with GA. Our approach implies that all predictions of the MF SB method can be obtained in a simpler, transparent, and controllable manner within GA when supplemented with the statistical-consistency conditions. We call the method as the Statistically-consistent Gutzwiller Approximation (SGA). Explicitly, the present formulation does not require introducing the condensed amplitudes of auxiliary Bose fields, which do not have a direct physical meaning and do not appear in the present formulation. Although the results of SGA are in the present case equivalent to SB, one can improve them further by utilizing more advanced schemes of calculating averages beyond the standard GA. To illustrate our approach, as well as to outline its advantages over alternative treatments of GA, we select the case of almost localized Fermi liquid (ALFL) in two dimensions and analyze it in detail within the tight-binding approximation. We also comment on significance of our method for describing correlated fermions. Namely, the reasoning used here can be applied to the corresponding MF treatment of the multiband Hubbard, the periodic Anderson, the t−Jt-Jt−J, and the t−J−Ut-J-Ut−J−U models. In this manner our method may be applied for strongly correlated electron systems, optical lattices, and other related situations.
The description of electronic inhomogeneities in transition metal compounds requires a technique which is able to deal with the excitations of an inhomogeneous, strongly correlated system. In this talk I will outline the formalism of the timedependent Gutzwiller approximation [1] for the Hubbard model which allows for the computation of random phase approximation (RPA) like fluctuations on top of the Gutzwiller approximation (GA). The performance of the method is demonstrated by comparing static quantities like ground state energy and double occupancies as well as dynamical correlation functions in the charge, spin and pair channels with HartreeFock+RPA and exact results. I will further show that the method gives a good account of several spectroscopic quantities related to stripes in highTc superconductors. A major part of the talk will address the recent generalization of the method to the case of multiple bands [2,3]. Contrary to the standard RPA, the incorporation of the local multipletstructure within our approach leads to a much larger sensitivity of ferromagnetism on the the ratio between Hund coupling and intraorbital repulsion J/U. Besides, we find that the Brinkman Rice localization transition, which in the paramagnetic GA appears at integer doping is always masked by an antiferromagnetic or an orbitally ordered ground state. In addition, a quantum Lifshitz point is found at larger values of J/U which corresponds to the common boundary of ferro, para and incommensurate magnetic phases. [1] G. Seibold and J. Lorenzana, Phys. Rev. Lett. 86, 2605 (2001) [2] E. von Oelsen, G. Seibold, and J. Bunemann, New J. Phys. 13, 113031 (2011) [3] E. v. Oelsen, G. Seibold, and J. Bunemann, Phys. Rev. Lett. 107, 076402 (2011)