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The calculation of the equilibrium optical properties of bulk silicon by using the Bethe--Salpeter equation solved in the Kohn--Sham basis represents a cornerstone in the development of an ab--initio approach to the optical and electronic…

The Bethe-Salpeter (BS) amplitude for $\pi N$ scattering is evaluated at the off mass shell points corresponding to the Low Energy Theorems (LET) based on PCAC and current algebra. The results suggest a way of maintaining consistency…

Nuclear Theory · Physics 2009-11-07 I. R. Afnan , A. D. Lahiff

We provide a tight-binding model parametrization for black phosphorus (BP) with an arbitrary number of layers. The model is derived from partially self-consistent $GW_0$ approach, where the screened Coulomb interaction $W_0$ is calculated…

Materials Science · Physics 2015-08-19 A. N. Rudenko , Shengjun Yuan , M. I. Katsnelson

A first-principles study on the quasiparticles energy and optical absorption spectrum of fluorographene is presented by employing the GW + Bethe-Salpeter Equation (BSE) method with many-electron effects included. The calculated band gap is…

Mesoscale and Nanoscale Physics · Physics 2019-06-05 Yufeng Liang , Li Yang

$\alpha$-Li$_x$V$_2$O$_5$ is obtained by intercalating Li between the layers of V$_2$O$_5$. The partial filling of the split-off conduction band by electron donation from Li leads to significant changes in optical properties. Here we study…

Materials Science · Physics 2025-07-16 Claudio Garcia , Walter R. L. Lambrecht

An extended multi-hadron operator is developed to extract the spectra of irreducible representations in the finite volume. The irreducible representations of the cubic group are projected using a coordinate-space operator. The correlation…

High Energy Physics - Lattice · Physics 2018-04-18 Jia-jun Wu , Waseem Kamleh , Derek B. Leinweber , Gerrit Schierholz , Ross D. Young , James M. Zanotti

The self-consistent GW{\Gamma} method satisfies the Ward-Takahashi identity (i.e., the gauge invariance or the local charge continuity) for arbitrary energy ($\omega$) and momentum ($\bf q$) transfers. Its self-consistent first-principles…

Other Condensed Matter · Physics 2016-10-12 Riichi Kuwahara , Yoshifumi Noguchi , Kaoru Ohno

In open quantum systems hosting excitons, dissipation mechanisms critically shape the excitonic dynamics, band-structure and topological properties. A microscopic understanding of excitons in such non-Hermitian settings demands a…

Mesoscale and Nanoscale Physics · Physics 2025-10-13 Zhenlin Zhang , Wei Hu , Enrico Perfetto , Gianluca Stefanucci

We propose a simple fast spectral method for the Boltzmann collision operator with general collision kernels. In contrast to the direct spectral method \cite{PR00, GT09} which requires $O(N^6)$ memory to store precomputed weights and has…

Numerical Analysis · Mathematics 2016-10-04 Irene M. Gamba , Jeffrey R. Haack , Cory D. Hauck , Jingwei Hu

Absorbing boundary conditions in the form of a complex absorbing potential are routinely introduced in the Schr\"odinger equation to limit the computational domain or to study reactive scattering events using the multi-configurational…

Quantum Physics · Physics 2013-05-29 Simen Kvaal

We analyzed the Hartree-Fock approximation for an electron system. The interaction between particles is modeled by a non-Coulombian potential. We analyzed both the three-dimensional and two-dimensional systems. We obtained accurate…

Quantum Gases · Physics 2024-08-28 Vlad-Mihai Ene , Ilinca Lianu , Ioan Grosu

Excitons, namely neutral excitations in a system of electrons arising from the electron-hole interaction, are often essential to explain optical measurements in materials. They are governed by the Bethe-Salpeter equation, which can be cast…

Strongly Correlated Electrons · Physics 2024-10-29 M. A. García-Blázquez , J. J. Palacios

The Bethe-Salpeter equation in unitarized chiral perturbation theory is usually solved with the so-called on-shell approximation. The underlying argument is that the off-shell effects can be absorbed by the corresponding coupling constants…

High Energy Physics - Phenomenology · Physics 2014-03-12 M. Altenbuchinger , Li-Sheng Geng

The formation and disassociation of excitons plays a crucial role in any photovoltaic or photocatalytic application. However, excitonic effects are seldom considered in materials discovery studies due to the monumental computational cost…

Materials Science · Physics 2021-03-16 Tathagata Biswas , Arunima K. Singh

Strong light-matter interactions facilitate not only emerging applications in quantum and non-linear optics but also modifications of materials properties. In particular the latter possibility has spurred the development of advanced…

Mesoscale and Nanoscale Physics · Physics 2021-08-17 Jakub Fojt , Tuomas P. Rossi , Tomasz J. Antosiewicz , Mikael Kuisma , Paul Erhart

Former results for a Tight-Binding (TB) model of CuO planes in La2CuO4 are reinterpreted here to underline their wider implications. It is noted that physical systems being appropriately described by the TB model can exhibit the main…

Superconductivity · Physics 2013-09-12 A. Cabo Montes de Oca , N. H. March , A. Cabo-Bizet

Calculating strong-field, momentum-resolved photoelectron spectra (PES) from numerical solutions of the time-dependent Schr\"odinger equation (TDSE) is a very demanding task due to the large spatial excursions and drifts of electrons in…

Atomic Physics · Physics 2017-11-21 Volker Mosert , Dieter Bauer

The dynamics of an electron--hole pair induced by the time--dependent screened Coulomb interaction is discussed. In contrast to the case where the static electron--hole interaction is considered we demonstrate the occurrence of important…

Materials Science · Physics 2009-11-10 Andrea Marini , Rodolfo Del Sole

We perform three-photon photoassociation to obtain high resolution spectra of $^{87}$Rb trilobite dimers for the principal quantum numbers $n = 22,24,25,26$, and $27$. The large binding energy of the molecules in combination with a relative…

Accurate spectroscopic constants and electrical properties of small molecules are determined by means of W4 and post-W4 theories. For a set of 28 first- and second-row diatomic molecules for which very accurate experimental spectroscopic…

Chemical Physics · Physics 2015-05-19 Amir Karton , Jan M. L. Martin
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