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We consider the eigenvalue problem $K x = \lambda x$. Our analysis focuses on the convergence rates of eigenvalue and spectral subspace approximations for compact linear integral operator $K$ with Green's kernels. By employing orthogonal…
The manipulation and movement of Dirac points in the Brillouin zone by the electron-electron interaction is considered within leading order perturbation theory. At the merging point, an infinitesimal interaction is shown to cause opening of…
We report an exhaustive study of the performance of different variants of Green function methods for the spherium model in which two electrons are confined to the surface of a sphere and interact via a genuine long-range Coulomb operator.…
It has been shown that the Schwinger-Dyson equations for non-Hermitian theories implicitly include the Hilbert-space metric. Approximate Green functions for such theories may thus be obtained, without having to evaluate the metric…
For the first time, a direct detection BOTDR is demonstrated for distributed dynamic strain sensing incorporating double-edge technique, time-division multiplexing technique and upconversion technique. The double edges are realized by using…
In this paper the fixed-energy amplitude (Green's function) of the relativistic Coulomb system is solved by Duru-Kleinert (DK) method. In the course of the calculations we observe an equivalence between the relativistic Coulomb system and a…
We describe a method and its implementation for calculating electronic structure and electron transport without approximating the structure using periodic super-cells. This effectively removes spurious periodic images and interference…
The method-of-moments implementation of the electric-field integral equation yields many code-verification challenges due to the various sources of numerical error and their possible interactions. Matters are further complicated by singular…
As a consequence of Bloch's theorem, the numerical computation of the fermionic ground state density matrices and energies of periodic Schrodinger operators involves integrals over the Brillouin zone. These integrals are difficult to…
In this letter, an approach to accelerate the matrix filling in method of moment (MOM) is presented. Based on the fact that the Green function is dependent on the Euclidean distance between the source and the observation points, we…
First principles calculations based on many-electron perturbation theory methods, such as the \textit{ab initio} GW and GW plus Bethe-Salpeter equation (GW-BSE) approach, are reliable ways to predict quasiparticle and optical properties of…
A model is proposed to study the hybrid exciton in a quantum dot-dendrimer systems. The semiconductor organic hybrid exciton is studied using a "real space" Green's function method and a diagrammatic technique. The energy of the hybrid…
We deal with the problem of reconstructing material coefficients from the farfields they generate. By embedding small (single) inclusions to these media, located at points $z$ in the support of these materials, and measuring the farfields…
Quasiparticle interference imaging (QPI) provides a route to characterize electronic structure from real space images acquired using scanning tunneling microscopy. It emerges due to scattering of electrons at defects in the material. The…
The theoretical description of modern nanoelectronic devices requires a quantum mechanical treatment and often involves disorder, e.g. form alloys. Therefore, the ab initio theory of transport using non-equilibrium Green's functions is…
The chapter contains a detailed presentation of the surface integral theory for modelling light diffraction by surface-relief diffraction gratings having a one-dimensional periodicity. Several different approaches are presented, leading…
Methods for computing the integral of the Planck blackbody function over a finite spectral range, the so-called incomplete Planck integral, are necessary to perform multigroup radiative transfer calculations. We present a comparison, in…
We present a new reciprocal space analytical method to cutoff the long range interactions in supercell calculations for systems that are infinite and periodic in 1 or 2 dimensions, extending previous works for finite systems. The proposed…
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…
In this paper, we employ the generalized Bloch theory to rediscover the generalized Brillouin zone theory and follow this way to obtain the Green's function of the non-Hermitian system. We focus on a classical chiral model and give the…