Related papers: Dielectric function of the Si(113)3x2ADI surface f…
We present new method for the numerical reconstruction of the variable refractive index of multi-layered circular weakly guiding dielectric waveguides using the measurements of the propagation constants of their eigenwaves. Our numerical…
The optical properties of the 2$\times$1 reconstruction of the diamond (111) surface are investigated. The electronic structure and optical properties of the surface are studied using a microscopic tight-binding approach. We calculate the…
We present first-principles many-body calculations of the dielectric constant, quasiparticle band structure, and optical absorption spectrum of monolayer MoS$_2$ using a supercell approach. As the separation between the periodically…
Analytical formulas for some useful three-particles integrals are derived. Many of these integrals include Bessel and/or trigonometric functions of one and two interparticle (relative) coordinates $r_{32}, r_{31}$ and $r_{21}$. The formulas…
The surface state of a three dimensional strong topological insulator (TI) is well described in the independent particle picture (IPP) by an isotropic Dirac cone at the $\Gamma$-point and perpendicular spin-momentum locking. Away from this…
The paper presents numerical simulations performed on dielectric properties of two-dimensional binary composites on eleven regular space filling tessellations. First, significant contributions of different parameters, which play an…
We study compact polyhedral surfaces as Riemann surfaces and their discrete counterparts obtained through quadrilateral cellular decompositions and a linear discretization of the Cauchy-Riemann equation. By ensuring uniformly bounded…
The results of a theoretical investigation on the stopping power of ions moving in a disordered two-dimensional degenerate electron gas are presented. The stopping power for an ion is calculated employing linear response theory using the…
We have theoretically studied the stability and reconstruction of (111) surfaces of Au, Pt, and Cu. We have calculated the surface energy, surface stress, interatomic force constants, and other relevant quantities by ab initio electronic…
In this paper we describe the $\epsilon$-isothermic surfaces in the pseudo-Euclidean 3-space and we obtain the pseudo-Calapso equation. In sequence, we classify the Dupin surfaces in pseudo-Euclidean 3-space having distinct principal…
The final state interaction (FSI) contribution to charged $D$ decay into $K\pi\pi$ is computed within a light-front framework, considering $S$-wave $K\pi$ interactions in $1/2$ and $3/2$ isospin states. The convergence of the rescattering…
The electronic and optical parameters of {\gamma}-Al2O3 and {\theta}-Al2O3 have been studied by using the first principle within the framework of density function theory (DFT). The computational approach is based on full-potential…
We perform ab initio plane wave supercell density functional calculations on three candidate models of the (3 x 2) reconstruction of the beta-SiC(001) surface. We find that the two-adlayer asymmetric-dimer model (TAADM) is unambiguously…
The displacement field in highly non uniformly strained crystals is obtained by addition of constraints to an iterative phase retrieval algorithm. These constraints include direct space density uniformity and also constraints to the sign…
We consider the numerical reconstruction of the spatially dependent conductivity coefficient and the source term in elliptic partial differential equations in a two-dimensional convex polygonal domain, with the homogeneous Dirichlet…
A general calculational method is applied to investigate symmetry relations among divergent amplitudes in a free fermion model. A very traditional work on this subject is revisited. A systematic study of one, two and three point functions…
Scanning tunneling spectroscopic studies of Bi2Se3 epitaxial films on Si (111) substrates reveal highly localized unitary impurity resonances associated with non-magnetic quantum impurities. The strength of the resonances depends on the…
We have developed a nonlinear differential effective dipole approximation (NDEDA), in an attempt to investigate the effective linear and third-order nonlinear susceptibility of composite media in which graded spherical inclusions with weak…
We present a comprehensive and integrated model-independent ab initio study of the structural, cohesive, electronic, and optical properties of silicon quantum dots of various morphologies and sizes in the framework of all-electron static…
We present a new computation method for simulating reflection high-energy electron diffraction and the total-reflection high-energy positron diffraction experiments. The two experiments are used commonly for the structural analysis of…