Related papers: Direct calculation of lattice Green function with …
We present a recursive method to generate the expansion of the lattice Green function of the d-dimensional face-centred cubic (fcc) lattice. We produce a long series for d =7. Then we show (and recall) that, in order to obtain the linear…
We previously reported on a recursive method to generate the expansion of the lattice Green function of the $d$-dimensional face-centred cubic lattice (fcc). The method was used to generate many coefficients for d=7 and the corresponding…
The "flexible boundary condition" method, introduced by Sinclair and coworkers in the 1970s, remains among the most popular methods for simulating isolated two-dimensional crystalline defects, embedded in an effectively infinite atomistic…
We calculate the local Green function for a quantum-mechanical particle with hopping between nearest and next-nearest neighbors on the Bethe lattice, where the on-site energies may alternate on sublattices. For infinite connectivity the…
We develop a model describing long-range atom-atom interactions in a two-dimensional periodic or a-periodic lattice of optical centers considering spectral and spatial broadening effects. Using both analytical and numerical Green's function…
We present a nonequilibrium strong-coupling approach to inhomogeneous systems of ultracold atoms in optical lattices. We demonstrate its application to the Mott-insulating phase of a two-dimensional Fermi-Hubbard model in the presence of a…
The electromagnetic Green's function is a crucial ingredient for the theoretical study of modern photonic quantum devices, but is often difficult or even impossible to calculate directly. We present a numerically efficient framework for…
We show how few-particle Green's functions can be calculated efficiently for models with nearest-neighbor hopping, for infinite lattices in any dimension. As an example, for one dimensional spinless fermions with both nearest-neighbor and…
A compact form for the static Green's function for symmetric loading of an elastic sphere is derived. The expression captures the singularity in closed form using standard functions and quickly convergent series. Applications to problems…
We construct a new functional for the single particle Green's function, which is a variant of the standard Baym Kadanoff functional. The stability of the stationary solutions to the new functional is directly related to aspects of the…
The lattice computation of the one-particle irreducible ghost-gluon Green function in the Landau gauge is revisited with a set of large gauge ensembles. The large statistical ensembles enable a precise determination of this Green function…
Discrete Green's functions are the inverses or pseudo-inverses of combinatorial Laplacians. We present compact formulas for discrete Green's functions, in terms of the eigensystems of corresponding Laplacians, for products of regular graphs…
Lattice Green's functions (LGF) and density of states (DOS) for non-interacting models on 3 related lattices are presented. The DOS and LGF at the origin for the kagome and diced lattices are rederived. Furthermore, from the form obtained…
The strong-coupling character expansion of lattice models is reanalyzed in the perspective of its complete algorithmization. The geometric problem of identifying, counting, and grouping together all possible contributions is disentangled…
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…
This paper presents a windowed Green function (WGF) method for the numerical solution of problems of elastic scattering by "locally-rough surfaces" (i.e., local perturbations of a half space), under either Dirichlet or Neumann boundary…
We analyze random resistor networks through a study of lattice Green's functions in arbitrary dimensions. We develop a systematic disorder perturbation expansion to describe the weak disorder regime of such a system. We use this formulation…
Small displacement methods have been successfully used to calculate the lattice dynamical properties of crystals. It involves displacing atoms by a small amount in order to calculate the induced forces on all atoms in a supercell for the…
Lattice defects in crystalline materials create long-range elastic fields which can be modelled on the atomistic scale using an infinite system of discrete nonlinear force balance equations. Starting with these equations, this work…
The basic mathematical properties of Green's functions used in statistical mechanics as well as the equations defining these functions and the techniques of solving these equations are reviewed. An approach is presented called the…