Calculation of the electroelastic Green’s function of the hexagonal infinite medium

The electroelastic 4 × 4 Green’s function of a piezoelectric hexagonal (transversely isotropic) infinitely extended medium is calculated explicitly in closed compact form ((73) ff. and (88) ff., respectively) by using residue calculation. The results can also be derived from Fredholm’s method [2]. In the case of vanishing piezoelectric coupling the derived Green’s function coincides with two well known results: Kröner’s expressions for the elastic Green’s function tensor [4] is reproduced and the electric part then coincides with the electric potential (solution of Poisson equation) which is caused by a unit point charge. The obtained electroelastic Green’s function is useful for the calculation of the electroelastic Eshelby tensor [16].     

Gauge invariant quark Green’s functions with polygonal Wilson lines

Properties of gauge invariant two-point quark Green’s functions, defined with polygonal Wilson lines, are studied. The Green’s functions can be classified according to the number of straight line segments their polygonal lines contain. Functional relations are established between the Green’s functions with different numbers of segments on the polygonal lines. An integrodifferential equation is obtained for the Green’s function with one straight line segment, in which the kernels are represented by a series of Wilson loop vacuum averages along polygonal contours with an increasing number of segments and functional derivatives on them. The equation is exactly solved in the case of two-dimensional QCD in the large-N _c limit. The spectral properties of the Green’s function are displayed.     

Magnetic and electric phase transitions in the Hubbard model

Within the Hubbard model, two boson Green’s functions that describe the propagation of collective excitations of the electronic system—magnons (states with a single electron spin flip) and doublons (states with two electrons at one site of the crystal lattice)—are calculated for a Coulomb interaction of arbitrary strength and for an arbitrary electron concentration by applying a decoupling procedure to the double-time X-operator Green’s functions. It is found that the magnon and doublon Green’s functions are similar in structure and there is a close analogy between them. Instability of the paramagnetic phase with respect to spin ordering is investigated using the magnon Green’s function, and instability of the metallic phase to charge ordering is analyzed with the help of the doublon Green’s function. Criteria for the paramagnet-ferromagnet and metal-insulator phase transitions are found.     

Thermodynamics of a quantum gas and a two-particle Green’S function

It has been shown with the use of the virial theorem and the equation of motion for the single-particle Green’s function that the thermodynamic properties of a single-component quantum gas beyond the perturbation theory are fully determined by the two-particle Green’s function Moscow Power Engineering Institute.     

Analytical study of non-linear transport across a semiconductor-metal junction

In this paper we study analytically a one-dimensional model for a semiconductor-metal junction. We study the formation of Tamm states and how they evolve when the semi-infinite semiconductor and metal are coupled together. The non-linear current, as a function of the bias voltage, is studied using the non-equilibrium Green’s function method and the density matrix of the interface is given. The electronic occupation of the sites defining the interface has strong non-linearities as a function of the bias voltage due to strong resonances present in the Green’s functions of the junction sites. The surface Green’s function is computed analytically by solving a quadratic matrix equation, which does not require adding a small imaginary constant to the energy. The wave function for the surface states is given.     

The use of low-frequency noise in passive tomography of the ocean

A possible design of the mode tomography of the ocean with the use of a scheme requiring no expensive low-frequency radiators is considered. The design is based on the widely discussed method of estimating the Green’s function from the cross-coherence function of noise field received in a great number of observation points. The relationship between the Green’s function and the noise coherence function is derived from the Helmholtz-Kirchhoff integral. The use of the vertical multielement arrays composed of vector receivers is suggested to decrease the duration of noise signal accumulation required for a reliable determination of the Green’s function. The solution of the tomographic problem is based on the determination of the mode structure of acoustic field from the eigenvectors and eigenvalues of the cross-coherence matrix of the received noise field.     

Resonance interaction of optical phonons with localized states

The optical-phonon Green’s function averaged over the positions of defects—both point and line— is calculated with allowance for possible localized states near the boundary of the continuous spectrum and for their intrinsic damping. The frequency-transfer dependence of the cross section for Raman scattering is calculated with the aid of this Green’s function.     

Fractional Green’s Function for the Time-Dependent Scattering Problem in the Space-Time-Fractional Quantum Mechanics

Integral form of the space-time-fractional Schrödinger equation for the scattering problem in the fractional quantum mechanics is studied in this paper. We define the fractional Green’s function for the space-time fractional Schrödinger equation and express it in terms of Fox’s H-function and in a computable series form. The asymptotic formula of the Green’s function for large argument is also obtained, and applied to study the fractional quantum scattering problem. We get the approximate scattering wave function with correction of every order.     

Elastic interaction of point defects in cubic and hexagonal crystals

The elastic interaction of two point defects in cubic and hexagonal structures has been considered. On the basis of the exact expression for the tensor Green’s function of the elastic field obtained by the Lifschitz–Rozentsveig for a hexagonal medium, an exact formula for the interaction energy of two point defects has been obtained. The solution is represented as a function of the angle of their relative position on the example of semiconductors such as III-nitrides and α-SiC. For the cubic medium, the solution is found on the basis of the Lifschitz–Rozentsveig Green’s tensors corrected by Ostapchuk, in the weak-anisotropy approximation. It is proven that the calculation of the interaction energy by the original Lifschitz–Rozentsveig Green’s tensor leads to the opposite sign of the energy. On the example of the silicon crystal, the approximate solution is compared with the numerical solution, which is represented as an approximation by a series of spherical harmonics. The range of applicability of the continual approach is estimated by the quantum mechanical calculation of the lattice Green’s function.     

Approximate path integral solution for a Dirac particle in a deformed Hulthén potential

The problem of a Dirac particle moving in a deformed Hulthén potential is solved in the framework of the path integral formalism. With the help of the Biedenharn transformation, the construction of a closed form for the Green’s function of the second-order Dirac equation is done by using a proper approximation to the centrifugal term and the Green’s function of the linear Dirac equation is calculated. The energy spectrum for the bound states is obtained from the poles of the Green’s function. A Dirac particle in the standard Hulthén potential (q = 1) and a Dirac hydrogen-like ion (q = 1 and a → ∞) are considered as particular cases.     

Effective microscopic theory of quantum dot superlattice solar cells

We introduce a quantum dot orbital tight-binding non-equilibrium Green’s function approach for the simulation of novel solar cell devices where both absorption and conduction are mediated by quantum dot states. By the use of basis states localized on the quantum dots, the computational real space mesh of the Green’s function is coarse-grained from atomic resolution to the quantum dot spacing, which enables the simulation of extended devices consisting of many quantum dot layers.     

The Alexander-Anderson problem for two atoms adsorbed on graphene

The Green’s functions for the Alexander-Anderson problem have been obtained using the previously proposed model density of states for graphene. Both the ferromagnetic and antiferromagnetic dimers have been considered. It has been shown that, in order to describe the density of states of the dimer adatom, the density of states of the isolated adatom with two positions of the gravity center of the quasi-level shifted in opposite directions can be used. It has been demonstrated that the approximate method of obtaining the Green’s function of the dimer proposed by us previously and consisting in that the Green’s function of the adatom rather than that of the atom is taken as the seed function gives the same result as the Alexander-Anderson approach. The dependences of the indirect interaction of dimer adatoms on the problem parameters have been evaluated in the limit of low energies.     

An Integral Transform of Coulomb Green’s Function via Sturmian Representation and Off-Shell Scattering

By exploiting the term by term separability of the Sturmian function representation of the Coulomb Green’s function an integral transform of the corresponding outgoing wave Green’s function, that plays a crucial role in the studies of off-shell properties of the Coulomb and Coulomb-like interactions, is derived. Working in the representation space the off-shell Jost solutions and T-matrices for motion in Coulomb and Coulomb-modified nuclear potentials are expressed in terms of simple expressions involving hypergeometric functions. The effectiveness of our constructed expressions for the T-matrices is examined through a model calculation.     

Formalismus der Greenschen Funktionen in der Elektronentheorie flüssiger Metalle

The Green’s function formalism for liquid metals is developed by use of the functional derivative method. The Hamiltonian of the system, which only contains interactions between electrons and ions, is used to analyse the self-energy structure of the Green’s function. This single particle propagator permits the derivation of a Bethe-Salpeter equation by means of the functional method. Employing the quasi-particle model this in turn allows an approximate determination of the resistivity of liquid metals.     

Green’s function calculations of light nuclei

The influence of short-range correlations in nuclei was investigated with realistic nuclear force. The nucleon-nucleon interaction was renormalized with V_lowk technique and applied to the Green’s function calculations. The Dyson equation was reformulated with algebraic diagrammatic constructions. We also analyzed the binding energy of ⁴He, calculated with chiral potential and CD-Bonn potential. The properties of Green’s function with realistic nuclear forces are also discussed.     

并矢格林函数下的球形超透镜

应用并矢量格林函数法完成了球形超透镜的数值模拟,证明了球形超镜的亚波长成像能力.并矢格林函数法是处理电磁场问题的一种系统理论和有效方法,它弥补了坐标变换法的不足.与平板透镜相比,球形超透镜有几个优点,包括有限的横截面,能成放大或者缩小的像,很高的分辨率,进行二维成像等. 关键词： 球形超透镜 并矢量格林函数法 表面模 高分辨率     

Green’s function approach to transport in quantum wires with rough surfaces

By including the scattering from bulk impurities and rough surface, a Green’s function approach to transport in a quasi-one-dimensional cylindrical wire is presented. Taking into account the quantum size effects (QSE), we calculate the one-particle Green’s function and the electrical conductivity along a quantum wire, yielding a new formula for the conductivity in quantum wires. It is shown that the conductivity exhibits certain oscillation in the region of very small radius of wires where the QSE are manifestly important, and its envelope decreases with decreasing the radius.     

Development of the self-consistent approximation and its application to the problem of magnetoelastic resonance in an inhomogeneous medium

Our previously proposed approximation involving both the first and second terms of the expansion of the vertex function is generalized to the system of two interacting wavefields of different physical nature. A system of self-consistent equations for the matrix Green’s function and matrix vertex function is derived. On the basis of this matrix generalization of the new self-consistent approximation, a theory of magnetoelastic resonance is developed for a ferromagnetic model, where the magnetoelastic coupling parameter ε(x) is inhomogeneous. Equations for magnetoelastic resonance are analyzed for one-dimensional inhomogeneities of the coupling parameter. The diagonal and off-diagonal elements of the matrix Green’s function of the system of coupled spin and elastic waves are calculated with the change in the ratio between the average value ε and rms fluctuation Δε of the coupling parameter between waves from the homogeneous case (ε ≠ 0, Δε = 0) to the extremely randomized case (ε = 0, Δε ≠ 0) at various correlation wavenumbers of inhomogeneities k _c. For the limiting case of infinite correlation radius (k _c = 0), in addition to approximate expressions, exact analytical expressions corresponding to the summation of all diagrams of elements of the matrix Green’s function are obtained. The results calculated for an arbitrary k _c value in the new self-consistent approximation are compared to the results obtained in the standard self-consistent approximation, where only the first term of the expansion of the vertex function is taken into account. It is shown that the new approximation corrects disadvantages of the Green’s functions calculated in the standard approximation such as the dome shape of resonances and bends on the sides of resonance peaks. The appearance of a fine structure of the spectrum in the form of a narrow resonance on the Green’s function of spin waves and a narrow antiresonance on the Green’s function of elastic waves, which was previously predicted in the standard self-consistent approximation, is confirmed. With an increase in the parameter k _c, the Green’s functions calculated in the standard and new approximations approach each other and almost coincide with each other at k _c/k ≥ 0.5. At the same time, the results of this work indicate that the new self-consistent approximation has a certain advantage for studying the problems of stochastic radiophysics in media with long-wavelength inhomogeneities (small k _c values), because it describes both the shape and width of peaks much better than the standard approximation.     

Phase fluctuations and single-fermion spectral density in 2d systems with attraction

The effect of static fluctuations in the phase of the order parameter on the normal and superconducting properties of a 2D system with attractive four-fermion interaction is studied. Analytic expressions for the fermion Green’s function, its spectral density, and the density of states are derived in the approximation where the coupling between the spin and charge degrees of freedom is neglected. The resulting single-particle Green’s function clearly demonstrates a non-Fermi-liquid behavior. The results show that as the temperature increases through the 2D critical temperature, the widths of the quasiparticle peaks broaden significantly.     

Explicit time-domain approaches based on numerical Green’s functions computed by finite differences – The ExGA family

The present paper describes a new family of time stepping methods to integrate dynamic equations of motion. The scalar wave equation is considered here; however, the method can be applied to time-domain analyses of other hyperbolic (e.g., elastodynamics) or parabolic (e.g., transient diffusion) problems. The algorithms presented require the knowledge of the Green’s function of mechanical systems in nodal coordinates. The finite difference method is used here to compute numerically the problem Green’s function; however, any other numerical method can be employed, e.g., finite elements, finite volumes, etc. The Green’s matrix and its time derivative are computed explicitly through the range [0, Δt] with either the fourth-order Runge–Kutta algorithm or the central difference scheme. In order to improve the stability of the algorithm based on central differences, an additional matrix called step response is also calculated. The new methods become more stable and accurate when a sub-stepping procedure is adopted to obtain the Green’s and step response matrices and their time derivatives at the end of the time step. Three numerical examples are presented to illustrate the high precision of the present approach.