Searcharxiv⌕ Search

arXiv subjects

Peizhi Mai

Publications and source records attributed to Peizhi Mai.

30 records · Page 2Linked to original sources
arXiv2020

Orbital structure of the effective pairing interaction in the high-temperature superconducting cuprates

The nature of the effective interaction responsible for pairing in the high-temperature superconducting cuprates remains unsettled. This question has been studied extensively using the simplified single-band Hubbard model, which does not explicitly consider the orbital degrees of freedom of the relevant CuO$_2$ planes. Here, we use a dynamic cluster quantum Monte Carlo approximation to study the orbital structure of the pairing interaction in the three-band Hubbard model, which treats the orbital degrees of freedom explicitly. We find that the interaction predominately acts between neighboring copper orbitals, but with significant additional weight appearing on the surrounding bonding molecular oxygen orbitals. By explicitly comparing these results to those from the simpler single-band Hubbard model, our study provides strong support for the single-band framework for describing superconductivity in the cuprates.

cond-mat.supr-con↗
arXiv2020

Theory of anisotropic elastoresistivity of two-dimensional extremely strongly correlated metals

There is considerable recent interest in the phenomenon of anisotropic electroresistivity of correlated metals. While some interesting work has been done on the iron-based superconducting systems, not much is known for the cuprate materials. Here we study the anisotropy of elastoresistivity for cuprates in the normal state. We present theoretical results for the effect of strain on resistivity, and additionally on the optical weight and local density of states. We use the recently developed extremely strongly correlated Fermi liquid theory in two dimensions, which accounts quantitatively for the unstrained resistivities for three families of single-layer cuprates. The strained hoppings of a tight-binding model are roughly modeled analogously to strained transition metals. The strained resistivity for a two-dimensional $t$-$t'$-$J$ model are then obtained, using the equations developed in recent work. Our quantitative predictions for these quantities have the prospect of experimental tests in the near future, for strongly correlated materials such as the hole-doped and electron-doped high-$T_c$ materials.

cond-mat.str-el↗
arXiv2020

Aspects of the Normal State Resistivity of Cuprate Superconductors

Planar normal state resistivity data taken from three families of cuprate superconductors are compared with theoretical calculations from the recent extremely correlated Fermi liquid theory (ECFL). The two hole doped cuprate materials $LSCO$ and $BSLCO$ and the electron doped material $LCCO$ have yielded rich data sets at several densities $δ$ and temperatures T, thereby enabling a systematic comparison with theory. The recent ECFL resistivity calculations for the highly correlated $t$-$t'$-$J$ model by us give the resistivity for a wide set of model parameters. After using X-ray diffraction and angle resolved photoemission data to fix parameters appearing in the theoretical resistivity, only one parameter, the magnitude of the hopping $t$, remains undetermined. For each data set, the slope of the experimental resistivity at a single temperature-density point is sufficient to determine $t$, and hence the resistivity on absolute scale at all remaining densities and temperatures. This procedure is shown to give a fair account of the entire data.

cond-mat.str-el↗
arXiv2018

Extremely correlated fermi liquid of $t$-$J$ model in two dimensions

We study the two-dimensional $t$-$J$ model with second neighbor hopping parameter $t'$ and in a broad range of doping $δ$ using a closed set of equations from the {\em Extremely Correlated Fermi Liquid} (ECFL) theory. We obtain asymmetric energy distribution 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 $δ$ 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.

cond-mat.str-el↗
arXiv2018

Nonresonant Raman Scattering in Extremely Correlated Fermi Liquids

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 extremely 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.

cond-mat.str-el↗
arXiv2018

The t-t'-J model in one dimension using extremely correlated Fermi liquid theory and time dependent density matrix renormalization group

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.

cond-mat.str-el↗
arXiv2017

Extremely Correlated Fermi Liquid theory of the $t$-$J$ model in 2 dimensions: Low Energy properties

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 calculation 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.

cond-mat.str-el↗
arXiv2017

A Strange Metal from Gutzwiller correlations in infinite dimensions

Recent progress in extremely correlated Fermi liquid theory (ECFL) and dynamical mean field theory (DMFT) enables us to compute in the $d \to \infty$ limit the resistivity of the $t-J$ model after setting $J\to0$. This is also the $U=\infty$ Hubbard model. We study three densities $n=.75,.8,.85$ that correspond to a range between the overdoped and optimally doped Mott insulating state. We delineate four distinct regimes characterized by different behaviors of the resistivity $ρ$. We find at the lowest $T$ a Gutzwiller Correlated Fermi Liquid regime with $ρ\propto T^2$ extending up to an effective Fermi temperature that is dramatically suppressed from the non-interacting value. This is followed by a Gutzwiller Correlated Strange Metal regime with $ρ\propto (T-T_0)$, i.e. a linear resistivity extrapolating back to $ρ=0$ at a positive $T_0$. At a higher $T$ scale, this crosses over into the Bad Metal regime with $ρ\propto (T+T_1)$ extrapolating back to a finite resistivity at $T=0$, and passing through the Ioffe-Regel-Mott value where the mean free path is a few lattice constants. This regime finally gives way to the High $T$ Metal regime, where we find $ρ\propto T$. The present work emphasizes the first two, where the availability of an analytical ECFL theory is of help in identifying the changes in related variables entering the resistivity formula that accompany the onset of linear resistivity, and the numerically exact DMFT helps to validate the results. We also examine thermodynamic variables such as the magnetic susceptibility, compressibility, heat capacity and entropy, and correlate changes in these with the change in resistivity. This exercise casts valuable light on the nature of charge and spin correlations in the strange metal regime, which has features in common with the physically relevant strange metal phase seen in strongly correlated matters.

cond-mat.str-el↗
arXiv2016

Renormalization Group Study of a Fragile Fermi liquid in $1+ε$ dimensions

We present a calculation of the low energy Greens function in $1+ε$ dimensions using the method of extended poor man's scaling, developed here. We compute the wave function renormalization $Z(ω)$ and also the decay rate near the Fermi energy. Despite the lack of $ω^2$ damping characteristic of 3-dimensional Fermi liquids, we show that quasiparticles do exist in $1+ε$ 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.

cond-mat.str-el↗
arXiv2014

Universal short-time quantum critical dynamics in imaginary time

We propose a scaling theory for the universal imaginary-time quantum critical dynamics for both short times and long times. We discover that there exists a universal critical initial slip related to a small initial order parameter $M_0$. In this stage, the order parameter $M$ increases with the imaginary time $τ$ as $M\propto M_0τ^θ$ with a universal initial slip exponent $θ$. For the one-dimensional transverse-field Ising model, we estimate $θ$ to be $0.373$, which is markedly distinct from its classical counterpart. Apart from the local order parameter, we also show that the entanglement entropy exhibits universal behavior in the short-time region. As the critical exponents in the early stage and in equilibrium are identical, we apply the short-time dynamics method to determine quantum critical properties. The method is generally applicable in both the Landau-Ginzburg-Wilson paradigm and topological phase transitions.

cond-mat.stat-mech↗
arXiv2013

Nonequilibrium quantum criticality in open systems: The dissipation rate as an additional indispensable scaling variable

We propose that nonequilibrium quantum criticality in open systems at both zero and finite temperatures can be described by a master equation of the Lindblad form. We derive this equation from a system coupling microscopic to a heat bath. It is suggested to be valid generally for studying dynamical quantum criticality and is thus designated as Model Q upon generalizing Hohenberg and Halperin's classification of classical critical dynamics. We find that the dissipation rate in the equation must be included in the scaling forms as an indispensable additional scaling variable in order to correctly describe the nonequilibrium quantum critical behavior. Yet, the equilibrium fixed point determines the nonequilibrium critical behavior in the weak coupling limit. Through numerically solving the Lindblad equation for the quantum Ising chain, we attest these propositions by finite-time scaling forms with the dissipation rate. Nonequilibrium dynamic critical behavior of spontaneous emissions in dissipative open systems at zero temperature near their quantum critical points is found and is also described well by the scaling forms. Model Q thus provides a general approach to study quantum critical behavior of a system itself through its weak coupling to the environment.

cond-mat.stat-mech↗