Related papers: Dielectric function of the Si(113)3x2ADI surface f…
Using density functional theory (DFT) we report results for the electronic structure and vibrational dynamics of hydrogenated {\beta} reconstructed Silicon Carbide (001) (3x2) surfaces with various levels of hydrogenation. These results…
We study the dielectric function of the homogeneous semiconductor hole liquid of p-doped bulk III-V zinc-blende semiconductors within random phase approximation. The single-particle physics of the hole system is modeled by Luttinger's…
The optoelectronic properties of nanoscale systems such as carbon nanotubes (CNTs), graphene nanoribbons and transition metal dichalcogenides (TMDCs) are determined by their dielectric function. This complex, frequency dependent function is…
Using a non-perturbative functional renormalization group approach we calculate the renormalized quasi-particle velocity $v (k)$ and the static dielectric function $\epsilon ( k )$ of suspended graphene as functions of an external momentum…
We begin by studying the surface area of an ellipsoid in n-dimensional Euclidean space as the function of the lengths of the semi-axes. We write down an explicit formula as an integral over the unit sphere in n-dimensions and use this…
This paper is devoted to show a discrete adaptive finite element approximation result for the isotropic two-dimensional Griffith energy arising in fracture mechanics. The problem is addressed in the geometric measure theoretic framework of…
The electronic structure of surfaces plays a key role in the properties of quantum devices. However, surfaces are also the most challenging to simulate and engineer. Here, we study the electronic structure of InAs(001), InAs(111), and…
In a recent Letter [Phys. Rev. Lett. 103, 097403 (2009)], we outlined a computational method to calculate the optical properties of structures with a spatially nonlocal dielectric function. In this Article, we detail the full method, and…
Iterative Green's function, based on cyclic reduction of block tridiagonal matrices, has been the ideal algorithm, through tight-binding models, to compute the surface density-of-states of semi-infinite topological electronic materials. In…
We provide a theoretical model that describes the dielectric coupling of a 2D layer of graphene, represented by a polarization function in the Random Phase Approximation, and a semi-infinite 3D substrate, represented by a surface response…
We give uniqueness theorem and reconstruction algorithm for the nonlinearized problem of finding the dielectric anisotropy f of the medium from non-overdetermined polarization tomography data. We assume that the medium has uniform…
There is only a handful of scanning techniques that can provide surface topography at nanometre resolution. At the same time, there are no methods that are capable of non-invasive imaging of the three-dimensional surface topography of a…
Macroscopic properties of ferroelectric samples, including those in form of thin films, are, to large extent, influenced by their domain structure. In this paper the free energy is calculated for a plate-like sample composed of…
In the framework of the dispersion relation N/D-approach, we restore the low-energy pi-pi (IJ^{PC}=00^{++})-wave amplitude sewing it with the previously obtained K-matrix solution for the region 450-1900 MeV. The restored N/D-amplitude has…
The infrared effects for light minimally coupled scalar fields with quartic self-interaction in de Sitter space is investigated using the 2PI effective action formalism. This formalism partially resums infinite series of loop diagrams, and…
We present a systematic study of the atomic and electronic structure of the Si(111)-(5x2)-Au reconstruction using first-principles electronic structure calculations based on the density functional theory. We analyze the structural models…
In this letter we report measurements of the coupling between Dirac fermion quasiparticles (DFQs) and phonons on the (001) surface of the strong topological insulator Bi2Se3. While most contemporary investigations of this coupling have…
We use trivariate spline functions for the numerical solution of the Dirichlet problem of the 3D elliptic Monge-Amp\'ere equation. Mainly we use the spline collocation method introduced in [SIAM J. Numerical Analysis, 2405-2434,2022] to…
We examined the effect of an imaginary part of the ladder approximation Schwinger-Dyson equation. We show the imaginary part enhances the effect of the first order transition, and affects a tricritical point. In particular, a chemical…
We have used tight-binding molecular-dynamics simulations to investigate the role of point defects (vacancies and interstitials) on structural relaxation in amorphous silicon. Our calculations give unambiguous evidence that point defects…