Correlation functions from a unified variational principle: Trial Lie groups

Time-dependent expectation values and correlation functions for many-body quantum systems are evaluated by means of a unified variational principle. It optimizes a generating functional depending on sources associated with the observables of interest. It is built by imposing through Lagrange multipliers constraints that account for the initial state (at equilibrium or off equilibrium) and for the backward Heisenberg evolution of the observables. The trial objects are respectively akin to a density operator and to an operator involving the observables of interest and the sources. We work out here the case where trial spaces constitute Lie groups. This choice reduces the original degrees of freedom to those of the underlying Lie algebra, consisting of simple observables; the resulting objects are labeled by the indices of a basis of this algebra. Explicit results are obtained by expanding in powers of the sources. Zeroth and first orders provide thermodynamic quantities and expectation values in the form of mean-field approximations, with dynamical equations having a classical Lie–Poisson structure. At second order, the variational expression for two-time correlation functions separates–as does its exact counterpart–the approximate dynamics of the observables from the approximate correlations in the initial state. Two building blocks are involved: (i) a commutation matrix which stems from the structure constants of the Lie algebra; and (ii) the second-derivative matrix of a free-energy function. The diagonalization of both matrices, required for practical calculations, is worked out, in a way analogous to the standard RPA. The ensuing structure of the variational formulae is the same as for a system of non-interacting bosons (or of harmonic oscillators) plus, at non-zero temperature, classical Gaussian variables. This property is explained by mapping the original Lie algebra onto a simpler Lie algebra. The results, valid for any trial Lie group, fulfill consistency properties and encompass several special cases: linear responses, static and time-dependent fluctuations, zero- and high-temperature limits, static and dynamic stability of small deviations.     

Spin excitations and thermodynamics of the <Emphasis Type="Italic">t</Emphasis>-<Emphasis Type="Italic">J</Emphasis> model on the honeycomb lattice

We present a spin-rotation-invariant Green-function theory for the dynamic spin susceptibility in the spin-1/2 antiferromagnetic t-J Heisenberg model on the honeycomb lattice. Employing a generalized mean-field approximation for arbitrary temperatures and hole dopings, the electronic spectrum of excitations, the spin-excitation spectrum and thermodynamic quantities (two-spin correlation functions, staggered magnetization, magnetic susceptibility, correlation length) are calculated by solving a coupled system of self-consistency equations for the correlation functions. The temperature and doping dependence of the magnetic (uniform static) susceptibility is ascribed to antiferromagnetic short-range order. Our results on the doping dependencies of the magnetization and susceptibility are analyzed in comparison with previous results for the t-J model on the square lattice.     

Spin excitations and thermodynamics of the antiferromagnetic Heisenberg model on the layered honeycomb lattice

We present a spin-rotation-invariant Green-function theory for the dynamic spin susceptibility in the spin-1/2 antiferromagnetic Heisenberg model on a stacked honeycomb lattice. Employing a generalized mean-field approximation for arbitrary temperatures, the thermodynamic quantities (two-spin correlation functions, internal energy, magnetic susceptibility, staggered magnetization, Néel temperature, correlation length) and the spin-excitation spectrum are calculated by solving a coupled system of self-consistency equations for the correlation functions. The temperature dependence of the magnetic (uniform static) susceptibility is ascribed to antiferromagnetic short-range order. The Néel temperature is calculated for arbitrary interlayer couplings. Our results are in a good agreement with numerical computations for finite clusters and with available experimental data on the β-Cu₂V₂O₂ compound.     

Approximation semi-classique de l'equation de Heisenberg

We study the semi-classical approximation for the solution of Heisenberg equation in terms of pseudo-differential operators and establish a semi-classical version of Egorov's theorem. As an application of these results, we get the classical limit of quantum mechanical correlation functions for a class of non-bounded observables.     

Linear quantum Enskog equation. I. Homogeneous quantum fluids

The quantum-statistical generalization of the well-known classical, linear revised Enskog equation is derived for spatially uniform systems. This new quantum kinetic equation allows the study of equilibrium time correlation functions and their associated transport coefficients of normal quantum fluids where static correlations and degeneracy effects due to particle statistics (both are treated exactly) are important. Furthermore, we derive the quantum-statistical analog of the classical ring operator. These microscopic and systematic derivations are based on a recently developed superoperator formalism (including cluster expansion techniques) that, as a main feature, allows a clear distinction between static and dynamic correlations, which is crucial in the discussion of the Enskog approximation.     

Fractional Heisenberg equation

Fractional derivative can be defined as a fractional power of derivative. The commutator (i/?)[H,⋅], which is used in the Heisenberg equation, is a derivation on a set of observables. A derivation is a map that satisfies the Leibnitz rule. In this Letter, we consider a fractional derivative on a set of quantum observables as a fractional power of the commutator (i/?)[H,⋅]. As a result, we obtain a fractional generalization of the Heisenberg equation. The fractional Heisenberg equation is exactly solved for the Hamiltonians of free particle and harmonic oscillator. The suggested Heisenberg equation generalize a notion of quantum Hamiltonian systems to describe quantum dissipative processes.     

First order green-function theory of isotropic Heisenberg ferromagnet

The Heisenberg ferromagnet with general spin S is considered within Green-function theory and spectral density method. New difference equations of the first order determining one- and two-particle correlation functions are derived and solved. The spectral density method is used to close Oguchi's variational theory without additional decoupling assumptions. The temperature renormalized spectrum is found to be a series expansion in that the first term coincide with RPA result and the first two terms correspond essentially to Callen's result. Low temperature expansions for the renormalization factor and the magnetization are given and shown to coincide with Callen's result.     

The Generalized Uncertainty Principle

The uncertainty principle lies at the heart of quantum physics, and is widely thought of as a fundamental limit of the measurement precision of incompatible observables. Here it is shown that the traditional uncertainty relation in fact belongs to the leading order approximation of a generalized uncertainty relation. That is, the leading order linear dependence of observables gives the Heisenberg type of uncertainty relations, while higher order nonlinear dependence may reveal more different and interesting correlation properties. Applications of the generalized uncertainty relation and the high order nonlinear dependence between observables in quantum information science are also discussed.     

Renormalized field theory of critical dynamics

We formulate a Gell'Mann-Low-type renormalization group approach to the critical dynamics of stochastic models described by Langevin or Fokker-Planck equations including mode-coupling terms.Dynamical correlation and response functions are expressed in terms of path integrals, which are investigated by well-known methods of renormalized perturbation theory.Dynamical scaling laws and relations between static and dynamic critical exponents are derived. The leading temperature-dependence of correlation and response functions is obtained from the Kadanoff-Wilson short-distance expansion. We also consider corrections to dynamic scaling which are due to a finite lattice constant.     

Correlations without joint distributions in quantum mechanics

The use of joint distribution functions for noncommuting observables in quantum thermodynamics is investigated in the light of L. Cohen's proof that such distributions are not determined by the quantum state. Cohen's proof is irrelevant to uses of the functions that do not depend on interpreting them as distributions. An example of this, from quantum Onsager theory, is discussed. Other uses presuppose that correlations betweenp andq values depend at least on the state. But correlations may be fixed by the state even though the distribution varies from one ensemble to another represented by that state. Taking covariance as a measure of correlation, it is shown that the different commonly used joint distributions yield the same correlations for a given state. A general characterization is given for a family of distributions with this same covariance.     

A new treatment of correlations in reaction theory

The problem of correlations in reaction theory is treated making use of relationships between theS-matrix and appropriate correlation functions. The correlation functions are calculated from the resolvent matrix with the help of Feshbach's projection operator technique, generalized in such a way that correlations can be incorporated. A perturbation procedure in terms of a continued fraction expansion can be defined which avoids the well known divergence problems of the Born series. As a byproduct a conceptually and numerically simple treatment of single particle resonances is obtained and worked out in an example.     

Far-from-equilibrium quantum many-body dynamics

A theory of real-time quantum many-body dynamics is evaluated in detail. It is based on a generating functional of correlation functions where the closed time contour extends only to a given time. Expanding the contour from this time to a later time leads to a dynamic flow of the generating functional. This flow describes the dynamics of the system and has an explicit causal structure. In the present work it is evaluated within a vertex expansion of the effective action leading to time-evolution equations for Green functions. These equations are applicable for strongly interacting systems as well as for studying the late-time behavior of non-equilibrium time evolution. For the specific case of a bosonic $\mathcal{N}$ -component φ ⁴-theory with contact interactions an s-channel truncation is identified to yield equations identical to those derived from the 2PI effective action in next-to-leading order of a $1/\mathcal{N}$ expansion. The presented approach allows to directly obtain non-perturbative dynamic equations beyond the widely used 2PI approximations.     

Parton physics from large-momentum effective field theory

Parton physics,when formulated as light-front correlations,are difficult to study non-perturbatively,despite the promise of lightfront quantization.Recently an alternative approach to partons have been proposed by re-visiting original Feynman picture of a hadron moving at asymptotically large momentum.Here I formulate the approach in the language of an effective field theory for a large hadron momentum P in lattice QCD,LaMET for short.I show that using this new effective theory,parton properties,including light-front parton wave functions,can be extracted from lattice observables in a systematic expansion of 1/P,much like that the parton distributions can be extracted from the hard scattering data at momentum scales of a few GeV.     

A comparative study of local quantum Fisher information and local quantum uncertainty in Heisenberg XY model

Recently, it has been shown that the quantum Fisher information via local observables and via local measurements (i.e., local quantum Fisher information (LQFI)) is a central concept in quantum estimation and quantum metrology and captures the quantumness of correlations in multi-component quantum system (Kim et al. (2018) [28]). This new discord-like measure is very similar to the quantum correlations measure called local quantum uncertainty (LQU). In the present study, we have revealed that LQU is bounded by LQFI in the phase estimation protocol. Also, a comparative study between these two quantum correlations quantifiers is addressed for the quantum Heisenberg XY model. Two distinct situations are considered. The first one concerns the anisotropic XY model and the second situation concerns isotropic XY model submitted to an external magnetic field. Our results confirm that LQFI reveals more quantum correlations than LQU.     

A numerical study of an expanding plasma of quarks in a chiral model

We numerically solve the transport equations for a quark gas described by the the Nambu-Jona-Lasinio model. The mean field equations of motion, which consist of the Vlasov equation for the density and the gap equation for the mean field, are discussed, and energy and momentum conservation are proven. Numerical solutions of the partial differential equations are obtained by applying finite difference methods. For an expanding fireball the light quark mass evolves from small values initially to the value of 350 MeV. This leads to a depletion of the high energy part of the quark spectrum and an enhancement at low momenta. When collisions are included one obtains an equation of the Boltzmann type, where the transition amplitudes depend on the properties of the medium. These equations are given for flavor SU(3), i.e. including strangeness. They are solved numerically in the relaxation time approximation and the time evolution of various observables is given. Medium effects in the relaxation times do not significantly influence the shape of the spectra. The mass of the strange quark changes little during the expansion. The strangeness yield and the slope temperatures of the final spectra are studied as a function of the size of the initial fireball.     

Method of quasiclassical approximation for c-number projection in coherent states basis

A method of deriving the equations for physical average values is proposed in the form of ? orders expansion. The method is based on c-number projection of Heisenberg equations on a coherent states basis. The analysis of quantum corrections for quantum nonlinear resonance as an example is carried out. It is shown that the structure of quantum corrections results in appearance of the terms increasing in time in nonlinear systems.An example of an exactly solvable model is considered and the main times at which the expansion of ? orders is correct are obtained. The property of non-Hamiltonity of the equations of motion of the system in the phase space of projection is discussed.