Exact solutions for spectra and Green's functions in random one-dimensional systems

For chains of harmonic oscillators with random masses a set of equations is derived, which determine the spatial Fourier components of the average one-particle Green's function. These equations are valid for complex values of the frequency. A relation between the spectral density and functions introduced by Schmidt is discussed. Exact solutions for this Green's function and the less complicated characteristics function-the analytic continuation into the complex frequency plane of the accumulated spectral density and the inverse localization length of the eigenfunctions-are derived for exponential distributions of the masses. For some cases the characteristic function is calculated numerically. For gamma distributions the equations are cast in the form of ordinary, higher order differential equations; these have been solved numerically for determining the characteristic function. For arbitrary mass distributions a cumulant expansion and a peculiar symmetry of the Green's function are discussed.The method is also applied to chains where the spring constants and/or the masses have random values. Also for these systems exact solutions are discussed; for exponential distributions, e.g., of both masses and spring constants the characteristic function is expressed in Bessel functions. The relation with certain random relaxation models is shown. Finally, X-Y Hamiltonians with random exchange constants and/or magnetic fields-or, equivalently, tight-binding electron models with diagonal and/or off-diagonal disorder-are considered. Here the Green's function does not depend on the wave number if the distribution of exchange constants is symmetric around the origin. New solutions for the characteristic function and Green's function are derived for a number of cases, including exponentially distributed magnetic fields and power law distributed exchange constants.     

A comment on functional integrals and many-body systems

Green's functions for systems of non-interacting particles at T=0 are obtained through ab initio calculations using functional integral algorithms. It is shown in detail how the correct Green's functions are computed and how one recovers the structure of the ground state (which in the usual derivations is the starting point).     

Derivation and application of the reciprocity relations for radiative transfer with internal illumination

A Green's function formulation is used to derive basic reciprocity relations for planar radiative transfer in a general medium with internal illumination. Reciprocity (or functional symmetry) allows an explicit and generalized development of the equivalence between source and probability functions. Assuming similar symmetry in three-dimensional space, a general relationship is derived between planar-source intensity and point-source total directional energy. These quantities are expressed in terms of standard (universal) functions associated with the planar medium, while all results are derived from the differential equation of radiative transfer.     

An exact solution to the multi-dimensional line transfer equation

The theory of generalized analytic functions is used to obtain an exact closed form analytical solution to a transfer problem for spectral line radiation in a multi-dimensional atmosphere. The multi-dimensional full-space and half-space Green's functions so obtained are quite general and may be used, along with the corresponding orthogonality relationships, to obtain solutions to any general multi-dimensional radiative transfer problem involving model two-level atoms. An application of the method using perturbation techniques is illustrated.     

Generating functional approach to the Green's functions diagrammatic technique for spin and pseudospin lattice systems: I. General theory

The theory of the irreducible many-point Green's functions, describing spin and pseudospin lattice systems, is formulated with the help of the generating functional approach. The diagrammatic technique for the generating functional is also developed. Special attention is paid to the construction and summation of the diagrammatic series for the one- and two-point Green's functions. Closed formulae for the one-point Green's function and the generalized Vaks-Larkin- Pikin equation are obtained. The $\text{1}\text{z}$ expansion scheme near the critical temperature of the order-disorder phase transition, is discussed, where z denotes the effective number of nearest- neighbours for a given site in a crystal lattice.     

New many body perturbation method and the Hubbard model

By adapting the functional derivative method developed by Kadanoff and Baym to the Hubbard model, a new perturbation method is formulated. The unperturbed state is defined by the two equations which yield Hubbard's results, while the remainder is given by functional derivatives of the Green's functions which are shown to generate a complete perturbation series. Advantages of this method are discussed.     

Field-theoretic approach to the properties of the solid state

The techniques of quantum field theory are used to investigate the thermodynamic ion displacement correlation function—or Green's function of the phonon field—in a crystal and especially in a metal. The structure of thermodynamic Green's functions is outlined and the method for solving for them at finite temperature is fully discussed.The analytic structure of the phonon Green's function is then considered. This function is shown to be bounded and invertible everywhere off the real axis; a spectral form is derived for its inverse. The symmetries imposed by the point group of the crystal are then discussed.Assuming small ionic oscillations, we find the inverse of the phonon Green's function as a linear function of the electronic contribution to the dielectric response function of the metal. This dielectric function is shown to be simply related to the longitudinal part of the conductivity tensor that gives the response of the electrons to the effective electric field in the metal. The assumption of translational invariance then leads to an explicit expression for the phonon Green's function in terms of this conductivity.The deformations in the lattice induced by an arbitrarily time varying external force are calculated in terms of the retarded phonon Green's function. In the static long wavelength limit the phonon Green's function yields the macroscopic elastic constants of the crystal. Their relation to the conductivity is exhibited, and several elastic constants are estimated. We also see that the complete phonon spectrum and the lifetimes of the phonon states may be calculated from this Green's function. A relation between the long wavelength acoustic attenuation in metals and the de conductivity is derived, which is in good agreement with recent experiments. Furthermore, the ions in a metal are shown to have a high-frequency oscillation along with the electrons, at essentially the electron plasma frequency.     

A class of interface state models. I

The Green's function matching procedure of Garcia-Moliner and Rubio is applied to a class of one and three dimensional band models, based on separable Pseudopotentials, for which the Green's functions can be obtained in analytic form. Surface and interface states are obtained corresponding to the [100] and [110] surfaces for a simple cubic, single gap case.     

New measures for nonrenormalizable quantum field theory

Generic interactions characteristic of so-called nonrenormalizable scalar and spinor quantum field theories are interpreted as discontinuous perturbations in the sense that the theory does not return to the unperturbed theory as the interaction coupling vanishes. To proceed beyond this interpretation specific alternatives to conventional quantization schemes are developed. Solution of a highly idealized (independent-value), nonrenormalizable scalar field theory automatically entails a formally scale-invariant measure (rather than the conventional translation-invariant measure) in a functional integral formulation, and the success of this measure suggests its use more generally. Such a measure can be motivated (by augmented field theory) on heuristic grounds as taking into account the partial hardcore nature of the interaction responsible for its behavior as a discontinuous perturbation. This modification leads generally to what we call scale-covariant quantization, which can be formulated in terms of unconventional functional differential equations, coupled Green's function equations and operator field equations. Use of affine fields establishes equivalence of these various approaches and enables analogous coupled Green's function equations for models with fermions to be most easily obtained. The basic concepts of this program are illustrated with elementary wave-mechanical examples.     

A simple computational method for internal polarized radiation fields of finite slab atmospheres

An extended doubling method is formulated, which provides together with the emergent radiation also the internal polarized radiation field without additional iterations. Two sets of linear regular integral relations are derived, which have to be fulfilled by the surface Green's function matrix or, equivalently, by the Stokes vector of the slab albedo problem radiation field. The integral relations refer to the half range angular variable of the direction of incidence and to the full range angular variable of the direction of light propagation, respectively.     

A microscopic theory of the lambda transition,II

The previously proposed finite temperature field theory of the lambda transition based on the Schwinger functional method is investigated further. A systematic method for calculating the higher-order loop terms is presented by introducing the one-loop Green's functions, which are found to be a natural finite temperature extension of the Beliaev-Hugenholtz-Pines-Gavoret-Nozières zero-temperature Green's functions. The application of the finite temperature loop expansion to the dynamical properties is presented by calculating the retarded density correlation functions at the one-loop level. The result gives a microscopic basis for the form of the dynamical structure factor recently proposed by Woods and Svensson. From a general point of view, without using any approximations or model interactions, Goldstone's theorem for the lambda transition at finite temperature is presented.     

Generalized density expansion in the kinetic theory and the resistivity of liquid metals

For the system of electrons and immovable interacting centers an exact equation for averaged electron Green's function is formulated. The expansion of self-energy part over the one-particle t-matrices and explicit Green's functions is derived. It represents a kind of a generalized density series containing the correlation functions of the centres. In the low approximation over t-matrix, the transition probability (t)²S in the kinetic equation is obtained (S = the structure factor of centers).     

Wave propagation according to higher order field equations I

A detailed study is made of wave propagation according to a sixth-order partial differential equation with complex masses proposed by Swieca and Marques, which presents a kind of generalized Klein-Gordon equation. The choice of definite Green's functions in the corresponding Yang-Feldman integral equation corresponds to a certain choice of boundary conditions for the allowed solutions of the corresponding partial differential equation. The advanced and retarded Green's functions used possess the anomalous feature of having non-zero values in the neighbourhoods of those, past or future parts of the light cone, for which traditional advanced and retarded Green's functions are zero. However, it is shown that a suitable averaging procedure provides the possibility of defining sets of functions, such that solutions of the Yang-Feldman equations belonging to this set possess the property that the future behaviour of the solution is determined by its asymptotic initial conditions. Certain features of the wave propagation, according to the equations considered, can be usefully compared with the properties of the solutions of the ordinary differential equation - and corresponding integral equation - which represents the equation of motion of a charged particle including the force for radiation reaction. The particle then has a certain “size”. Analogously the “non-local field equations” have solutions characterized by a certain “fundamental length” indicating the space-time distances for which averaging occurs. The admitted solutions of the field equations seem to represent a relativistic field with a “finite a number of degrees of freedom” within a finite volume.     

A generating functional approach to the Hubbard model

The method of generating functional, suggested for conventional systems by Kadanoff and Baym, is generalized to the case of strongly correlated systems, described by the Hubbard X operators. The method has been applied to the Hubbard model with arbitrary value U of the Coulomb on-site interaction. For the electronic Green’s function constructed for Fermi-like X operators, an equation using variational derivatives with respect to the fluctuating fields has been derived and its multiplicative form has been determined. The Green’s function is characterized by two quantities: the self energy Σ and the terminal part Λ. For them we have derived the equation using variational derivatives, whose iterations generate the perturbation theory near the atomic limit. Corrections for the electronic self-energy Σ are calculated up to the second order with respect to the parameter W/U (W width of the band), and a mean field type approximation was formulated, including both charge and spin static fluctuations. This approximation is actually equivalent to the one used in the method of Composite Operators, and it describes an insulator-metal phase transition at half filling reasonably well. The equations for the Bose-like Green’s functions have been derived, describing the collective modes: the magnons and doublons. The main term in this equation represents variational derivatives of the electronic Green’s function with respect to the corresponding fluctuating fields. The properties of the poles of the doublon Green’s functions depend on electronic filling. The investigation of the special case n=1 demonstrates that the doublon Green’s function has a soft mode at the wave vector Q=(π,π,...), indicating possible instability of the uniform paramagnetic phase relatively to the two sublattices charge ordering. However this instability should compete with an instability to antiferromagnetic ordering. The generating functional method with the X operators could be extended to the other models of strongly correlated systems.     

Geometric dependence of casimir energy and scalar green's functions

It is well known that the Casimir Energy depends on the geometry of the conducting cavity. In this note, scalar Green's functions are used to determine the Casimir energy's dependence on terms bilinear in the extrinsic curvatures of the cavity's surface, and thus to resolve the controversy over the Casimir energy's finiteness.     

Green's functions for gravitational multi-instantons

The Green's functions for scalar fields propagating on the self-dual gravitational multi-instantons and multi-Taub-NUT metrics are given explicitly in closed form. The special cases for flat space, Taub-NUT and the Eguchi-Hanson instanton are listed. A construction is described for obtaining the Green's functions for fields of arbitrary spin.     

Self-consistent calculations for the electronic structure of a vacancy in copper. A solution of the embedding problem

The charge density and the local density of states for a vacancy in Cu and for the first shell of Cu neighbours are calculated by the KKR-Green's function technique. The muffin-tin potentials for the vacancy and the neighbour shell atoms are determined self-consistently in the local density approximation of density functional theory. By the use of the proper host Green's function the embedding of this cluster of 13 perturbed muffin-tins into the infinite array of bulk Cu muffin-tin potentials is described rigorously, thus representing a solution of the embedding problem. The calculations demonstrate a rather large charge transfer of 1.1 electrons from the first neighbour shell to the vacancy.     

Green's function equations of motion for a many-fermion system: II. Inhomogeneous system at finite temperature

The equations of motion for many-time causal Green's functions are extended to an inhomogeneous many-fermion system at finite temperature. The boundary condition that the perturbation vanishes in the remote past and distant future (adiabatic hypothesis) is used to determine the unperturbed propagator. The temperature enters the theory only as a parameter. Thus there is no need for analytic continuations in the complex temperature-time plane. The theory is used to derive thermal Hartree-Fock theory and Wick's theorem at finite temperature. A linked cluster perturbation expansion at finite temperature is obtained by iterating the equations of motion, without unlinked disconnected diagrams even appearing. After integration over frequency, the present theory gives the perturbation theory rules in terms of global propagators that Baym and Sessler obtained from the imaginary-time theory.     

The classical limit of temperature Green's function expansions

Rules are obtained for calculating the classical limit of Green's function diagrammatic expansions. The classical cluster expansion is derived by calculating the classical limit of the exact Green's function. Other operators of interest in linear response theory may be calculated in the classical limit. The retarded real-time spin density correlation function, proportional to the magnetic susceptibility, is shown to be exactly proportional to the density in this limit. The relation of this work to other approaches is discussed.     

Comparison of the molecular cluster model with the phonon model for Jahn—Teller active impurities in crystals

For comparing the molecular cluster model with the phonon model in describing the Jahn-Teller interaction for magnetic impurities in crystals, the Jahn-Teller energy and the Ham reduction factors are expressed in terms of the phonon Green's function of the host crystal for an orbital triplet coupled to E_g modes of vibrations. Numerical results for the case of MgO lattice have been obtained using the phonon Green's function derived from the breathing shell model.