22 research outputs found

    t-J model then and now: A personal perspective from the pioneering times

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    In this overview I sketch briefly the path to the so-called {\em t-J model} derived for the first time 30 years ago and provide its original meaning within the theory of strongly correlated magnetic metals with a non-Fermi (non-Landau) liquid ground state. An emergence of the concept of {\em real space pairing}, is discussed in a historical prospective. A generalization of this model to the many-orbital situation is briefly discussed. The emphasis is put on didactical exposition of ideas, as they were transformed into mathematical language. The concept of {\em hybrid pairing} is introduced in the same context at the end.Comment: 14 pages without figures, lecture presented at the XII National School "Correlated Electrons Systems Then and Now", Ustron, Poland (September 2006

    Magnetoelectric correlations in BiMnO3_3 whithin Landau theory: comparison with experiment

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    We discuss a simple phenomenological Landau theory of phase transitions with two coupled single-component order parameters and compare the results with available experimental data. The model corresponds to the case of a ferroic system, in which ferromagnetic and ferroelectric transitions originally occur at temperatures TMT_M and TfT_f, respectively. For Tf>TMT_f>T_M the magnetoelectric coupling strongly renormalizes the magnetic transition temperature, TMTRMT_M\to T_{RM} (with TRM>>TMT_{RM}>>T_M), as well as generates an additional anomaly in ferroelectric subsystem TRMT_{RM}. Full susceptibility tensor has also been determined. The concept of \textit{Arrot plot} is replaced by the \textit{Arrot planes} which appear when both types of order coexist. The results are in good overall agreement with experimental data for the ferroelectromagnetic BiMnO3_3. We also estimate the contribution of Gaussian fluctuations of both order parameters, that lead to corrections to the mean-field specific heat. Those corrections are still insufficient even though other quantities agree quite well with experiment. We calculate the temperature dependence of the coherence length for both types of order as well.Comment: 27 pages, 12 figure

    Properties of an almost localized Fermi liquid in applied magnetic field revisited: Statistically consistent Gutzwiller approach

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    We discuss the Hubbard model in an applied magnetic field and analyze the properties of neutral spin-1/2 fermions within the so-called statistically consistent Gutzwiller approximation (SGA). The magnetization curve reproduces in a semiquantitative manner the experimental data for liquid 3 He in the regime of moderate correlations and in the presence of small number of vacant cells, modeled by a non-half filled-band situation, when a small number of vacancies (up to 5%) is introduced in the virtual fcc lattice. We also present the results for the magnetic susceptibility and the specific heat, in which a metamagnetic-like behavior is also singled out in a non-half-filled band case

    Gutzwiller Wave-Function Solution for Anderson Lattice Model: Emerging Universal Regimes of Heavy Quasiparticle States

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    The recently proposed diagrammatic expansion (DE) technique for the full Gutzwiller wave function (GWF) is applied to the Anderson lattice model (ALM). This approach allows for a systematic evaluation of the expectation values with GWF in the finite dimensional systems. It introduces results extending in an essential manner those obtained by means of standard Gutzwiller Approximation (GA) scheme which is variationally exact only in infinite dimensions. Within the DE-GWF approach we discuss principal paramagnetic properties of ALM and their relevance to heavy fermion systems. We demonstrate the formation of an effective, narrow ff-band originating from atomic ff-electron states and subsequently interpret this behavior as a mutual intersite ff-electron coherence; a combined effect of both the hybridization and the Coulomb repulsion. Such feature is absent on the level of GA which is equivalent to the zeroth order of our expansion. Formation of the hybridization- and electron-concentration-dependent narrow effective ff-band rationalizes common assumption of such dispersion of ff levels in the phenomenological modeling of the band structure of CeCoIn5_5. Moreover, we show that the emerging ff-electron coherence leads in a natural manner to three physically distinct regimes within a single model, that are frequently discussed for 4ff- or 5ff- electron compounds as separate model situations. We identify these regimes as: (i) mixed-valence regime, (ii) Kondo-insulator border regime, and (iii) Kondo-lattice limit when the ff-electron occupancy is very close to the ff electrons half-filling, n^f1\langle\hat n_{f}\rangle\rightarrow1. The non-Landau features of emerging correlated quantum liquid state are stressed.Comment: Submitted to Phys. Rev.

    High-temperature superconductivity in the two-dimensional t-J model: Gutzwiller wavefunction solution

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    A systematic diagrammatic expansion for Gutzwiller wavefunctions (DE-GWFs) proposed very recently is used for the description of the superconducting (SC) ground state in the two-dimensional square-lattice t–J model with the hopping electron amplitudes t (and tt^{\prime} ) between nearest (and next-nearest) neighbors. For the example of the SC state analysis we provide a detailed comparison of the methodʼs results with those of other approaches. Namely, (i) the truncated DE-GWF method reproduces the variational Monte Carlo (VMC) results and (ii) in the lowest (zeroth) order of the expansion the method can reproduce the analytical results of the standard Gutzwiller approximation (GA), as well as of the recently proposed 'grand-canonical Gutzwiller approximation' (called either GCGA or SGA). We obtain important features of the SC state. First, the SC gap at the Fermi surface resembles a dx2y2{{d}_{{{x}^{2}}-{{y}^{2}}}} wave only for optimally and overdoped systems, being diminished in the antinodal regions for the underdoped case in a qualitative agreement with experiment. Corrections to the gap structure are shown to arise from the longer range of the real-space pairing. Second, the nodal Fermi velocity is almost constant as a function of doping and agrees semi-quantitatively with experimental results. Third, we compare the doping dependence of the gap magnitude with experimental data. Fourth, we analyze the k-space properties of the model: Fermi surface topology and effective dispersion. The DE-GWF method opens up new perspectives for studying strongly correlated systems, as it (i) works in the thermodynamic limit, (ii) is comparable in accuracy to VMC, and (iii) has numerical complexity comparable to that of the GA (i.e., it provides the results much faster than the VMC approach).Foundation for Polish Science (FNP)/TEAM programNational Science Centre (NCN)/MAESTR
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