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A method to analyze optical transitions is developed by combining the Kubo-Greenwood formula with the unfolding method to construct an unfolded electronic band structure with optical transition weights, which allows us to investigate how…

Materials Science · Physics 2020-08-31 Yung-Ting Lee , Chi-Cheng Lee , Masahiro Fukuda , Taisuke Ozaki

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

In this paper we show that the optical conductivity can be calculated to agree with experiment if the details of the electronic states around the Fermi level are taken into account with some care. More precisely, we present a calculation of…

Superconductivity · Physics 2007-05-23 F. Puch , R. Baquero

A computational method based on a first-principles multiscale simulation has been used for calculating the optical response and the ablation threshold of an optical material irradiated with an ultrashort intense laser pulse. The method…

Graphene and other two-dimensional materials display remarkable optical properties, including a simple light transparency of $T \approx 1 - \pi \alpha$ for light in the visible region. Most theoretical rationalizations of this "universal"…

Mesoscale and Nanoscale Physics · Physics 2016-12-07 Daniel J. Merthe , Vitaly V. Kresin

Optical conductivity spectra of single crystals of Ca_1-xSr_xVO_3 have been studied to elucidate how the electronic behavior depends on the strength of the electron correlation without changing the nominal number of electrons per vanadium…

Strongly Correlated Electrons · Physics 2009-10-31 H. Makino , I. H. Inoue , M. J. Rozenberg , Y. Aiura , I. Hase , S. Onari

We investigate the effect of hydrogen coverage on the optical conductivity of single-side hydrogenated graphene from first principles calculations. To account for different degrees of uniform hydrogen coverage we calculate the complex…

Materials Science · Physics 2015-06-17 Sebastian Putz , Martin Gmitra , Jaroslav Fabian

We study the transfer of spectral weight in the optical spectra of a strongly correlated electron system as a function of temperature and interaction strength. Within a dynamical mean field theory of the Hubbard model that becomes exact in…

Condensed Matter · Physics 2009-10-28 M. J. Rozenberg , G. Kotliar , H. Kajueter , G. A. Thomas , D. H. Rapkine , J. M. Honig , P. Metcalf

A method for the calculation of the conductance of nanoscale electrical junctions is extended to ab-initio electronic structure methods and applied to realistic models of metallic wires and break-junctions of sodium and gold. The method is…

Materials Science · Physics 2014-05-13 Matthieu J. Verstraete , P. Bokes , R. W. Godby

We calculate the optical conductivity, $\sigma(\omega)$, in the normal state fullerene superconductors by self-consistently including the impurity scatterings, the electron-phonon and electron-electron Coulomb interactions. The finite…

Strongly Correlated Electrons · Physics 2009-10-31 Jung-Woo Yoo , Han-Yong Choi

The structure of the electronic nonlinear optical conductivity is elucidated in a detailed study of the time-reversal symmetric two-band model. The nonlinear conductivity is decomposed as a sum of contributions related with different…

Other Condensed Matter · Physics 2021-09-22 D. J. Passos , G. B. Ventura , J. M. B. Lopes dos Santos , J. M. Viana Parente Lopes

The optical conductivity in a Kondo lattice system is presented in terms of the memory function formalism. I use Kondo-lattice Hamiltonian for explicit calculations. I compute the frequency dependent imaginary part of the memory function…

Strongly Correlated Electrons · Physics 2021-11-02 Komal Kumari

We investigate the optical conductivity of a Hubbard ring in presence of an impurity by means of exact diagonalization using the Lanczos algorithm. We concentrate thereby on the first excited, open shell state, i.e. on twisted boundary…

Strongly Correlated Electrons · Physics 2009-09-29 Cosima Schuster , Philipp Brune

We study the optical response of a strongly correlated electron system near the metal-insulator transition using a mapping to the sine-Gordon model. With semiclassical quantization, the spectral weight is distributed between a Drude peak…

Strongly Correlated Electrons · Physics 2009-11-07 D. N. Aristov , Vadim V. Cheianov , A. Luther

Reflectance and transmittance of graphene in the optical region are analyzed as a function of frequency, temperature, and carrier density. We show that the optical graphene properties are determined by the direct interband electron…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 L. A. Falkovsky

We add a gravitational background lattice to the simplest holographic model of matter at finite density and calculate the optical conductivity. With the lattice, the zero frequency delta function found in previous calculations (resulting…

High Energy Physics - Theory · Physics 2017-08-23 Gary T. Horowitz , Jorge E. Santos , David Tong

In the framework of the perturbation theory an expression suitable for calculation of the effective conductivity of 3-D inhomogeneous metals is derived. Formally, the final expression is an exact result, however, a function written as a…

Disordered Systems and Neural Networks · Physics 2007-05-23 Inna M. Kaganova

We present a general formulation to calculate the dynamic optical conductivity, beyond the linear response regime, of any electronic system whose quasiparticle dispersion is described by a two band model. Our phenomenological model is based…

Mesoscale and Nanoscale Physics · Physics 2017-04-19 Ashutosh Singh , Tuhina Satpati , Kirill I. Bolotin , Saikat Ghosh , Amit Agarwal

The optical conductivity of freely suspended graphene was examined under non-equilibrium conditions using femtosecond pump-probe spectroscopy. We observed a conductivity transient that varied strongly with the electronic temperature,…

Mesoscale and Nanoscale Physics · Physics 2013-06-20 Leandro M. Malard , Kin Fai Mak , A. H. Castro Neto , N. M. R. Peres , Tony F. Heinz

We present a fully parameter-free density-functional approach for the accurate description of optical absorption spectra of insulators, semiconductors and metals. We show that this can be achieved within time-dependent…

Materials Science · Physics 2015-10-28 J. A. Berger