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In this article, we investigate the temperature and chemical potential dependence of the optical conductivity of graphene, within a field theoretical representation in the continuum approximation, arising from an underlying tight-binding…

Mesoscale and Nanoscale Physics · Physics 2020-01-08 Horacio Falomir , Enrique Muñoz , Marcelo Loewe , Renato Zamora

In the framework of dielectric theory the static non-local self-energy of an electron near an ultra-thin polarizable layer has been calculated and applied to study binding energies of image-states near free-standing graphene. The…

Materials Science · Physics 2014-03-04 P. L. de Andres , P. M. Echenique , D. Niesner , Th. Fauster , A. Rivacoba

The problem of calculation of the reflectivity of non-ideal shock-compressed plasmas is revisited. The dielectric formalism based on the method of moments incorporating exact asymptotic forms and sum rules is applied to the new experimental…

Plasma Physics · Physics 2007-05-23 D. Ballester , A. M. Fuentes , I. M. Tkachenko

Using a tight-binding Hamiltonian for phosphorene, we have calculated the real part of the polarizability and the corresponding dielectric function, Re$[\epsilon(\textbf{q},\omega)]$, at zero temperature (T = 0) with free carrier density…

Computational Physics · Physics 2018-09-11 Po Hsin Shih , Thi Nga Do , Godfrey Gumbs , Dipendra Dahal

A novel approach has been developed to calculate the temperature dependence of the optical response of a semiconductor. The dielectric function is averaged over several thermally perturbed configurations that are extracted from molecular…

Materials Science · Physics 2011-05-27 Z. A. Ibrahim , A. I. Shkrebtii , M. J. G. Lee , K. Vynck , T. Teatro , W. Richter , T. Trepk , T. Zettler

Calcium fluoride (fluorspar, CaF2 ) is of consummate importance for the manufacturing of optical components. In many cases, its wide transmission band eliminates the need for antireflective coatings. It is thus of interest to study its…

Materials Science · Physics 2025-09-10 T. Das , D. Alam , C. A. Ullrich , U. D. Jentschura

We study the Dirac equation of a charged massless spinor on the general charged AdS black hole of conformal gravity. The equation can be solved exactly in terms of Heun's functions. We obtain the exact Green's function in the phase space…

High Energy Physics - Theory · Physics 2015-06-11 H. Lu , Zhao-Long Wang

We determined the complex dielectric functions of $\varepsilon$-Ga$_2$O$_3$ using optical transmittance and reflectance spectroscopies at temperatures from 10 K to room temperature. The measured dielectric-function spectra reveal distinct…

Materials Science · Physics 2023-11-01 T. Makino , S. Yusa , D. Oka , T. Fukumura

Observed optical reflectivity in the infrared spectral region is compared with theoretical predictions in a strongly coupled electron-phonon system. Starting from a Froehlich Hamiltonian, the spectral functions and their temperature…

Superconductivity · Physics 2007-05-23 H. J. Kaufmann , E. G. Maksimov , E. K. H. Salje

We calculate holographically one and two-point functions of scalar operators at finite density and/or finite temperature. In the case of finite density and zero temperature we argue that only scalar operators can have non-zero VEVs. In the…

High Energy Physics - Theory · Physics 2022-11-30 George Georgiou , Dimitrios Zoakos

We introduce a nanomechanical platform for fast and sensitive measurements of the spectrally-resolved optical dielectric function of 2D materials. At the heart of our approach is a suspended 2D material integrated into a nanomechanical…

We derive a dielectric-dependent hybrid functional which accurately describes the electronic properties of heterogeneous interfaces and surfaces, as well as those of three- and two-dimensional bulk solids. The functional, which does not…

Materials Science · Physics 2019-07-17 Huihuo Zheng , Marco Govoni , Giulia Galli

The Bethe-Salpeter equation (BSE) can provide an accurate description of low-energy optical spectra of insulating crystals - even when excitonic effects are important. However, due to high computational costs it is only possible to include…

Dilute-N GaPAsN alloys have great potential for optoelectronics lattice-matched to Si. However, there is a lack of systematic calculation of the optical response of these alloys. The present paper uses the sp^3d^5s^*s_N tight-binding model…

Materials Science · Physics 2020-03-04 Yongjie Zou , Stephen M. Goodnick

A complete set of all optical phonon modes predicted by symmetry for bixbyite structure indium oxide is reported here from a combination of far-infrared and infrared spectroscopic ellipsometry, as well as first principle calculations.…

Calculations of electronic and optical properties of solids at finite temperature including electron-phonon interactions and quantum zero-point renormalization have enjoyed considerable progress during the past few years. Among the emerging…

Materials Science · Physics 2020-04-01 Marios Zacharias , Feliciano Giustino

We present a general harmonic theory for the temperature dependence of phonon-renormalized properties of solids. Firstly, we formulate a perturbation theory in phonon-phonon interactions to calculate the phonon renormalization of physical…

Materials Science · Physics 2015-10-28 Bartomeu Monserrat , G. J. Conduit , R. J. Needs

The decay properties of the one-particle Green function in real space and imaginary time are systematically studied for solids. I present an analytic solution for the homogeneous electron gas at finite and at zero temperature as well as…

Materials Science · Physics 2007-05-23 Arno Schindlmayr

Dielectric-dependent hybrid (DDH) functionals were recently shown to yield accurate energy gaps and dielectric constants for a wide variety of solids, at a computational cost considerably less than that of GW calculations. The fraction of…

Materials Science · Physics 2016-06-08 Jonathan H Skone , Marco Govoni , Giulia Galli

The optical properties of monocrystalline, intrinsic silicon are of interest for technological applications as well as fundamental studies of atom-surface interactions. For an enhanced understanding, it is of great interest to explore…

Materials Science · Physics 2022-07-26 C. Moore , C. M. Adhikari , T. Das , L. Resch , C. A. Ullrich , U. D. Jentschura
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