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The $GW$-Bethe-Salpeter Equation (BSE) method is promising for calculating the low-lying excited states of molecular systems. So far, it has only been applied to rather small molecules, and in the commonly implemented diagonal…

Chemical Physics · Physics 2022-08-10 Arno Förster , Lucas Visscher

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

Mathematical methods previously used (Phillies, J. Chem. Phys., 122 224905 (2005)) to interpret quasielastic light scattering spectroscopy (QELSS) spectra are here applied to relate diffusing wave spectroscopy (DWS) spectra to the moments…

Soft Condensed Matter · Physics 2007-05-23 George D. J. Phillies

The solutions of the Wigner-transformed time-dependent Hartree--Fock--Bogoliubov equations are studied in the constant-$\Delta$ approximation. This approximation is known to violate particle-number conservation. As a consequence, the…

Nuclear Theory · Physics 2008-11-26 V. I. Abrosimov , D. M. Brink , A. Dellafiore , F. Matera

A thermodynamic analysis of the harmonic oscillator is presented. Motivation for the study is provided by the blackbody radiation spectrum; when blackbody radiation is regarded as a system of noninteracting harmonic oscillator modes, the…

Classical Physics · Physics 2009-11-07 Timothy H. Boyer

We characterize the optical response of a three-level atom subjected to an incoherent pump and continuously illuminated with a weak, quasi-resonant probe field. To this end, we apply a wavefunction approach based on QED Hamiltonian…

Quantum Physics · Physics 2021-10-27 Manuel Donaire

One-electron self-energy in the $t$-$J$ model was computed using a recently developed large-$N$ method based on the path integral representation for Hubbard operators. One of the main features of the self-energy is its strong asymmetry with…

Strongly Correlated Electrons · Physics 2009-11-13 A. Foussats , A. Greco , M. Bejas

We describe the following new features which significantly enhance the power of the recently developed real-space imaginary-time GW scheme (Rieger et al., Comp. Phys. Commun. 117, 211 (1999)) for the calculation of self-energies and related…

Condensed Matter · Physics 2009-10-31 L. Steinbeck , A. Rubio , L. Reining , M. Torrent , I. D. White , R. W. Godby

An efficient numerical approach to equilibrium properties of strongly coupled systems which include a subsystem of fermionic quantum particles and a subsystem of classical particles is presented. It uses an improved path integral…

Strongly Correlated Electrons · Physics 2017-08-23 V. S. Filinov , P. R. Levashov , V. E. Fortov , M. Bonitz

We employ the functional renormalization group to study dynamical properties of the two-dimensional Bose gas. Our approach is free of infrared divergences, which plague the usual diagrammatic approaches, and is consistent with the exact…

Other Condensed Matter · Physics 2011-12-05 Andreas Sinner , Nils Hasselmann , Peter Kopietz

Using eigen-functional bosonization method, we study quantum many-particle systems, and show that the quantum many-particle problems end in to solve the differential equation of the phase fields which represent the particle correlation…

Strongly Correlated Electrons · Physics 2007-05-23 Yu-Liang Liu

The ground state properties of a single-component one-dimensional Coulomb gas are investigated. We use Bose-Fermi mapping for the ground state wave function which permits to solve the Fermi sign problem in the following respects (i) the…

Quantum Gases · Physics 2014-03-31 G. E. Astrakharchik , M. D. Girardeau

The $GW$ approximation to many-body perturbation theory is a reliable tool for describing charged electronic excitations, and it has been successfully applied to a wide range of extended systems for several decades using a plane-wave basis.…

Materials Science · Physics 2019-10-23 Young-Moo Byun , Serdar Öğüt

Using high resolution kinetic (VPPM-OMP 1.0) and fluid (BOUT++) solvers, evolution of long-wavelength electron plasma wave (EPW) in the presence of stationary periodic ion background non-uniformity is investigated. Mode coupling dynamics…

Plasma Physics · Physics 2022-06-17 Sanjeev Kumar Pandey , Jagannath Mahapatra , Rajaraman Ganesh

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

We present a new all-electron, augmented-wave implementation of the GW approximation using eigenfunctions generated by a recent variant of the full-potential LMTO method. The dynamically screened Coulomb interaction W is expanded in a mixed…

Materials Science · Physics 2009-11-07 Takao Kotani , Mark van Schilfgaarde

The energy band structures caused by self-energy shifting that results in bound energy levels broadening and merging in warm dense aluminum and beryllium are observed. An energy band theory for warm dense matter (WDM) is proposed and a new…

Plasma Physics · Physics 2018-12-21 Chang Gao , Shen Zhang , X. T. He , Wei Kang , Ping Zhang , Mohan Chen , Cong Wang

We study optical spectra of finite electronic quantum systems at frequencies smaller than the plasma frequency using a quasi-classical approach. This approach includes collective effects and enables us to analyze how the nature of the…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 M. Santer , B. Mehlig

Relativistic plasma with radiation at thermodynamic equilibrium is ageneral system of interest in astrophysics and high energy physics. We develop a new self-consistent quasi-particle model for such a system to take account of collective…

High Energy Physics - Phenomenology · Physics 2009-11-11 Vishnu M. Bannur

Polymer self-consistent field theory techniques are used to find radial electron densities and total binding energies for isolated atoms. Quantum particles are modelled as Gaussian threads with ring-polymer architecture in a four…

Quantum Physics · Physics 2022-11-30 Russell B. Thompson