Related papers: Remarks on the Aharonov-Bohm Green function
An earlier contour expression for the Green function of a free complex scalar field in the presence of a conical singularity with localised magnetic flux is shown to yield expressions for the field correlator and defect block expansions…
We describe the computation of generalized Green functions and 2-parameter Green functions for finite reductive groups.
It is shown that the conventional many-body techniques to calculate the Green's functions can be applied to the wide, compressible edge of a quantum Hall bar. The only ansatz we need is the existence of stable density modes that yields a…
We study several quantities associated to the Green's function of a multiply connected domain in the complex plane. Among them are some intrinsic properties such as geodesics, curvature, and $L^2$-cohomology of the capacity metric and…
We present an efficient implementation of a surface Green's-function method for atomistic modeling of surfaces within the framework of density functional theory using a pseudopotential localized basis set approach. In this method, the…
We study classical binary fluid mixtures in which densities vary on very short time (ps) and length (nm) scales, such that hydrodynamics does not apply. In a pure fluid with a localized heat pulse the breakdown of hydrodynamics was overcome…
Mathematical analysis of the Anderson localization has been facilitated by the use of suitable fractional moments of the Green function. Related methods permit now a readily accessible derivation of a number of physical manifestations of…
A mesoscopic ring subject to the Rashba spin-orbit interaction and sequentially coupled to an interacting quantum dot, in the presence of Aharonov-Bohm flux, is proposed as a flux tunable tunneling diode. The analysis of the conductance by…
A local-orbital based ab initio approach to obtain the Green function for large heterogeneous systems is developed. First a Green function formalism is introduced based on exact diagonalization. Then the self energy is constructed from an…
Arakelov-Green functions defined on metrized graphs have important role in relating arithmetical problems on algebraic curves into graph theoretical problems. In this paper, we clarify the combinatorial interpretation of certain…
A dynamic 3D Green's function for the homogeneous, isotropic and viscoelastic (of the Zener type) half-space is derived in a closed form. The results obtained here can be used as either stand-alone solutions for simple problems or in…
An effective action approach to Kohn-Sham density functional theory is used to illustrate how the exact Green's function can be calculated in terms of the Kohn-Sham Green's function. An example based on Skyrme energy functionals shows that…
We propose the estimates of the discrete Green function for the stream- line diffusion finite element method (SDFEM) on Shishkin meshes.
We report a linear-scaling random Green's function (rGF) method for large-scale electronic structure calculation. In this method, the rGF is defined on a set of random states to stochastically express the density matrix, and rGF is…
A linear algebraic method named the shifted conjugate-orthogonal-conjugate-gradient method is introduced for large-scale electronic structure calculation. The method gives an iterative solver algorithm of the Green's function and the…
Gross, Kohnen and Zagier proved an averaged version of the algebraicity conjecture for special values of higher Green's functions on modular curves. In this work, we study an analogous problem for special values of Green's functions on…
An expression for the Green's function (GF) of anisotropic face centered cubic lattice is evaluated analytically and numerically for a single impurity problem. The density of states (DOS), phase shift and scattering cross section are…
Graphene and other nanostructures belong to the center of interest of today's physics research. The local density of states of the graphitic nanocone influenced by the spin-orbit interaction was calculated. Numerical calculations and the…
On the basis of the tight-binding formalism and Green function technique we obtain all the Green functions matrix elements for a biased chain with a linear variation of the electron on-site energy. Their dependence on the system parameters…
Starting with the Green's functions found for normal diffusion, we construct exact time-dependent Green's functions for subdiffusive equation (with fractional time derivatives), with the boundary conditions involving a linear combination of…