We study the two-dimensional $t$-$J$ model with second neighbor hopping parameter $t$ and in a broad range of doping $delta$ using a closed set of equations from the {em Extremely Correlated Fermi Liquid} (ECFL) theory. We obtain asymmetric energy di
stribution curves and symmetric momentum distribution curves of the spectral function, consistent with experimental data. We further explore the Fermi surface and local density of states for different parameter sets. Using the spectral function, we calculate the resistivity, Hall number and spin susceptibility. The curvature change in the resistivity curves with varying $delta$ is presented and connected to intensity loss in Angle Resolved Photoemission Spectroscopy (ARPES) experiments. We also discuss the role of the super-exchange $J$ in the spectral function and the resistivity in the optimal to overdoped density regimes.
We study the particle-hole asymmetry of the scattering rate in strongly correlated electron systems by examining the cubic $omega^3$ and $omega T^2$ terms in the imaginary part of the self-energy of the Anderson impurity model. We show that the sign
is opposite in the weak-coupling and strong-coupling limits, explaining the differences found in theoretical approaches taking the respective limits as the starting points. The sign change in fact precisely delineates the cross-over between the weak and strong correlation regimes of the model. For weak interaction $U$ the sign reversal occurs for small values of the doping $delta=1-n$, while for interaction of order $U approx 2 Gamma$, $Gamma$ being the hybridization strength, the cross-over curve rapidly shifts to the large-doping range. This curve based on the impurity dynamics is genuinely different from other cross-over curves defined through impurity thermodynamic and static properties.
We present theoretical results for the optical conductivity and the non-resonant Raman susceptibilities for three principal polarization geometries relevant to the square lattice. The susceptibilities are obtained using the recently developed extreme
ly correlated Fermi liquid theory for the two-dimensional t-t-J model, where t and t are the nearest and second neighbor hopping. Our results are sensitively depending on t, t. By studying this quartet of related dynamical susceptibilities, and their dependence on t, t, doping and temperature, we provide a useful framework for interpreting and planning future Raman experiments on the strongly correlated matter.
We study the one dimensional t-t-J model for generic couplings using two complementary theories, the extremely correlated Fermi liquid theory and time-dependent density matrix renormalization group over a broad energy scale. The two methods provide a
unique insight into the strong momentum dependence of the self-energy of this prototypical non-Fermi liquid, described at low energies as a Tomonaga-Luttinger liquid. We also demonstrate its intimate relationship to spin-charge separation, i.e. the splitting of Landau quasiparticles of higher dimensions into two constituents, driven by strong quantum fluctuations inherent in one dimension. The momentum distribution function, the spectral function, and the excitation dispersion of these two methods also compare well.
Low energy properties of the metallic state of the 2-dimensional tJ model are presented at various densities and temperatures for second neighbor hopping t, with signs that are negative or positive corresponding to hole or electron doping. The calcul
ation employs a closed set of equations for the Greens functions obtained from the extremely correlated Fermi liquid theory. These equations, when used in $d=infty$ reproduce most of the known low energies features of the $U=infty$ Hubbard model. In 2-dimensions we are able to study the variations due to the superexchange J. The resulting Dyson self energy is found to be momentum dependent as expected. The density and temperature dependent quasiparticle weight, decay rate and the peak spectral heights over the Brillouin zone are calculated. We also calculate the resistivity, Hall conductivity and cotangent of the Hall angle in experimentally relevant units. These display significant thermal sensitivity for density n >~ 0.8, signifying an effective Fermi-liquid temperature scale which is two or three orders of magnitude below the bare bandwidth. Flipping the sign of the hopping t, i.e. studying hole versus electron doping, is found to induce a change in curvature of the temperature dependent resistivity from convex to concave at low temperatures. Our results provide a natural route for understanding the observed difference in the temperature dependent resistivity of strongly correlated electron-doped and hole-doped matter.
We study level statistics in ensembles of integrable $Ntimes N$ matrices linear in a real parameter $x$. The matrix $H(x)$ is considered integrable if it has a prescribed number $n>1$ of linearly independent commuting partners $H^i(x)$ (integrals of
motion) $left[H(x),H^i(x)right] = 0$, $left[H^i(x), H^j(x)right]$ = 0, for all $x$. In a recent work, we developed a basis-independent construction of $H(x)$ for any $n$ from which we derived the probability density function, thereby determining how to choose a typical integrable matrix from the ensemble. Here, we find that typical integrable matrices have Poisson statistics in the $Ntoinfty$ limit provided $n$ scales at least as $log{N}$; otherwise, they exhibit level repulsion. Exceptions to the Poisson case occur at isolated coupling values $x=x_0$ or when correlations are introduced between typically independent matrix parameters. However, level statistics cross over to Poisson at $ mathcal{O}(N^{-0.5})$ deviations from these exceptions, indicating that non-Poissonian statistics characterize only subsets of measure zero in the parameter space. Furthermore, we present strong numerical evidence that ensembles of integrable matrices are stationary and ergodic with respect to nearest neighbor level statistics.
We present a calculation of the low energy Greens function in $1+epsilon$ dimensions using the method of extended poor mans scaling, developed here. We compute the wave function renormalization $Z(omega)$ and also the decay rate near the Fermi energy
. Despite the lack of $omega^2$ damping characteristic of 3-dimensional Fermi liquids, we show that quasiparticles do exist in $1+epsilon$ dimensions, in the sense that the quasiparticle weight $Z$ is finite and that the damping rate is smaller than the energy. We explicitly compute the crossover from this behavior to a 1-dimensional type Tomonaga-Luttinger liquid behavior at higher energies.
We construct ensembles of random integrable matrices with any prescribed number of nontrivial integrals and formulate integrable matrix theory (IMT) -- a counterpart of random matrix theory (RMT) for quantum integrable models. A type-M family of inte
grable matrices consists of exactly N-M independent commuting N-by-N matrices linear in a real parameter. We first develop a rotationally invariant parametrization of such matrices, previously only constructed in a preferred basis. For example, an arbitrary choice of a vector and two commuting Hermitian matrices defines a type-1 family and vice versa. Higher types similarly involve a random vector and two matrices. The basis-independent formulation allows us to derive the joint probability density for integrable matrices, in a manner similar to the construction of Gaussian ensembles in the RMT.
We apply the recently developed extremely correlated Fermi liquid theory to the Anderson impurity model, in the extreme correlation limit. We develop an expansion in a parameter lambda, related to n_d, the average occupation of the localized orbital,
and find analytic expressions for the Greens functions to O(lambda^2). These yield the impurity spectral function and also the self-energy Sigma(omega) in terms of the two self energies of the ECFL formalism. The imaginary parts of the latter, have roughly symmetric low energy behaviour (~ omega^2), as predicted by Fermi Liquid theory. However, the inferred impurity self energy Sigma(omega) develops asymmetric corrections near n_d ~ 1, leading in turn to a strongly asymmetric impurity spectral function with a skew towards the occupied states. Within this approximation the Friedel sum rule is satisfied but we overestimate the quasiparticle weight z relative to the known exact results, resulting in an over broadening of the Kondo peak. Upon scaling the frequency by the quasiparticle weight z, the spectrum is found to be in reasonable agreement with numerical renormalization group results over a wide range of densities.
We study a recently proposed quantum integrable model defined on a lattice with N sites, with Fermions or Bosons populating each site, as a close relative of the well known spin-1/2 Gaudin model. This model has 2N arbitrary parameters, a linear depen
dence on an interaction type parameter x, and can be solved exactly. It has N known constants of motion that are linear in x. We display further constants of motion with higher Fermion content, that are are linearly independent of the known conservation laws. Our main result is that despite the existence of these higher conservation laws, the model has only N functionally independent conservation laws. Therefore we propose that N can be viewed as the number of degrees of freedom, in parallel to the classical definition of integrability.
