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We consider the Green's functions associated to a scalar field propagating on a curved, ultra-static background, in the presence of modified dispersion relations. The usual proper-time deWitt-Schwinger procedure to obtain a series…

General Relativity and Quantum Cosmology · Physics 2008-11-26 Massimiliano Rinaldi

We determine semiclassical quasienergy spectra from periodic orbits for a system with a mixed phase space, the kicked top. Throughout the transition from integrability to well developed chaos the standard error incurred for the…

chao-dyn · Physics 2016-08-31 Henning Schomerus , Fritz Haake

The quasiparticle wavefunction of a many-electron system is traditionally defined as the eigenfunction of the quasiparticle eigenvalue equation involving the self-energy. In this article a new concept of a quasiparticle wavefunction is…

Strongly Correlated Electrons · Physics 2024-12-05 F. Aryasetiawan , K. Karlsson

An important problem in many-body physics is to reconstruct the spectral density from the imaginary-time domain Green's function. Typically, the imaginary-time Green's function is generated by Monte Carlo methods. As the one-point fermionic…

Strongly Correlated Electrons · Physics 2026-02-24 Fakher Assaad , Johanna Erdmenger , Anika Götz , René Meyer , Martin Rackl , Yanick Thurn

Mixture models, such as Gaussian mixture models, are widely used in machine learning to represent complex data distributions. A key challenge, especially in high-dimensional settings, is to determine the mixture order and estimate the…

Optimization and Control · Mathematics 2025-09-30 Srećko Đurašinović , Jean-Bernard Lasserre , Victor Magron

Spectral clustering is one of the most widely used techniques for extracting the underlying global structure of a data set. Compressed sensing and matrix completion have emerged as prevailing methods for efficiently recovering sparse and…

Numerical Analysis · Mathematics 2010-11-05 Blake Hunter , Thomas Strohmer

Starting from a quantum kinetic equation including the mean field and a conserving relaxation-time approximation we derive an analytic formula which describes the time dependence of the dielectric function in a plasma created by a short…

Strongly Correlated Electrons · Physics 2008-12-18 K. Morawetz , P. Lipavský , M. Schreiber

The properties of the gauge invariant two-point quark Green's function are studied in the large-Nc limit of two-dimensional QCD. The analysis is done by means of an exact integrodifferential equation. The Green's function is found infrared…

High Energy Physics - Phenomenology · Physics 2012-01-31 H. Sazdjian

This paper shows that graph spectral embedding using the random walk Laplacian produces vector representations which are completely corrected for node degree. Under a generalised random dot product graph, the embedding provides uniformly…

Methodology · Statistics 2021-05-05 Alexander Modell , Patrick Rubin-Delanchy

We investigate the influence of a time dependent, homogeneous electric field on scattering properties of non-interacting electrons in an arbitrary static potential. We develop a method to calculate the (Keldysh) Green's function in two…

Disordered Systems and Neural Networks · Physics 2009-10-30 Tobias Brandes

Superscaling analyses of inclusive electron scattering from nuclei are extended from the quasielastic processes to the delta excitation region. The calculations of $(e,e^\prime)$ cross sections for the target nucleus $^{12}$C at various…

The analytic gradient theory for both iterative and non-iterative coupled-cluster approximations that include connected quadruple excitations is presented. These methods include, in particular, CCSDT(Q), which is an analog of the well-known…

Chemical Physics · Physics 2025-03-26 Devin A. Matthews

We extend beyond the Euler scales the hydrodynamic theory for quantum and classical integrable models developed in recent years, accounting for diffusive dynamics and local entropy production. We review how the diffusive scale can be…

Statistical Mechanics · Physics 2019-04-24 Jacopo De Nardis , Denis Bernard , Benjamin Doyon

Dynamical quantum-cluster approaches, such as different cluster extensions of the dynamical mean-field theory (cluster DMFT) or the variational cluster approximation (VCA), combined with efficient cluster solvers, such as the quantum…

Strongly Correlated Electrons · Physics 2013-05-29 Gang Li , Werner Hanke , Alexei N. Rubtsov , Sebastian Bäse , Michael Potthoff

The curse of dimensionality (COD) limits the current state-of-the-art {\it ab initio} propagation methods for non-relativistic quantum mechanics to relatively few particles. For stationary structure calculations, the coupled-cluster (CC)…

Quantum Physics · Physics 2015-06-03 Simen Kvaal

Resonant optical excitation of few-level quantum systems enables coherent quantum control, resonance fluorescence, and direct characterization of dephasing mechanisms. Experimental demonstrations have been achieved in a variety of atomic…

Mesoscale and Nanoscale Physics · Physics 2016-04-20 S. Kumar , M. Brotons-Gisbert , R. Al-Khuzheyri , A. Branny , G. Ballesteros-Garcia , J. F. Sanchez-Royo , B. D. Gerardot

We present a quantum optics theory, numerical calculations, and experiments on coupled quantumdots in semiconductor nanowire waveguides. We first present an analytical Green function theory tocompute the emitted spectra of two coupled…

Several instabilities competing with the d-wave singlet pairing were proposed for high-Tc cuprates. One of them is the d-wave Fermi surface deformation (dFSD), which is generated by forward scattering. In this paper, correlation functions…

Strongly Correlated Electrons · Physics 2009-11-10 Hiroyuki Yamase

We study semi-martingale obliquely reflected Brownian motion with drift in the first quadrant of the plane in the transient case. Our main result determines a general explicit integral expression for the moment generating function of…

Probability · Mathematics 2025-01-31 Sandro Franceschi

We demonstrate in the present study that self-consistent calculations based on the self-energy functional theory (SFT) are possible for the electronic structure of realistic systems in the context of quantum chemistry. We describe the…

Materials Science · Physics 2018-06-14 Taichi Kosugi , Hirofumi Nishi , Yoritaka Furukawa , Yu-ichiro Matsushita