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We present a new algorithm to analytically continue the self-energy of quantum many-body systems from Matsubara frequencies to the real axis. The method allows straightforward, unambiguous computation of electronic spectra for lattice…

Strongly Correlated Electrons · Physics 2015-06-18 Peter Staar , Bart Ydens , Anton Kozhevnikov , Jean-Pierre Locquet , Thomas Schulthess

The ability to efficiently and accurately calculate equilibrium time correlation functions of many-body condensed phase quantum systems is one of the outstanding problems in theoretical chemistry. The Nakajima-Zwanzig-Mori formalism coupled…

Chemical Physics · Physics 2017-04-05 Andrés Montoya-Castillo , David R. Reichman

In these lectures we introduce the functional renormalization group out of equilibrium. While in thermal equilibrium typically a Euclidean formulation is adequate, nonequilibrium properties require real-time descriptions. For quantum…

High Energy Physics - Phenomenology · Physics 2015-06-04 Jürgen Berges , David Mesterházy

Accurate modeling of spin-orbit coupling and noncollinear magnetism requires noncollinear density functionals within the two-component generalized Kohn-Sham (GKS) framework, yet constructing and implementing noncollinear functionals remains…

Materials Science · Physics 2025-11-26 Xiaoyu Zhang , Taoni Bao

We study 2-point and 3-point functions in CFT at finite temperature for large dimension operators using holography. The 2-point function leads to a universal formula for the holographic free energy in $d$ dimensions in terms of the…

High Energy Physics - Theory · Physics 2021-11-24 D. Rodriguez-Gomez , J. G. Russo

A gas of ultracold interacting quantum degenerate Fermions is considered in a three dimensional optical lattice which is externally modulated in the fre- quency and the amplitude. This theoretical study utilizes the Keldysh formalism to…

Quantum Gases · Physics 2014-01-21 Regine Frank

Time-dependent density-functional theory (TDDFT) often successfully reproduces excitation energies of finite systems, already in the adiabatic local-density approximation (ALDA). Here we show for prototypical molecular materials, i.e.,…

Materials Science · Physics 2015-11-25 Caterina Cocchi , Claudia Draxl

This work concerns the use of the iterative algorithm (KMF algorithm) proposed by Kozlov, Mazya and Fomin to solve the Cauchy problem for Laplaces equation. This problem consists to recovering the lacking data on some part of the boundary…

Numerical Analysis · Computer Science 2014-05-14 Chakir Tajani , Jaafar Abouchabaka

We extend the Worldline Monte Carlo approach to computationally simulating the Feynman path integral of non-relativistic multi-particle quantum-mechanical systems. We show how to generate an arbitrary number of worldlines distributed…

We present a formalism that enables the analytic calculation of the interaction of a spin-half particle with a polychromatic electromagnetic field. This powerful new approach provides a clear physical picture even for cases with highly…

Quantum Physics · Physics 2019-07-03 Ben Yuen , Christopher J. Foot

We present a spectral weight conserving formalism for Fermionic thermal Green's functions that are discretized in imaginary time and thus periodic in imaginary ("Matsubara") frequency. The formalism requires a generalization of the Dyson…

Strongly Correlated Electrons · Physics 2012-03-28 Mats Granath , Andro Sabashvili , Hugo U. R. Strand , Stellan Östlund

We study ergodic properties of certain piecewise smooth two-dimensional systems by constructing countable Markov partitions. Using thermodynamic formalism we prove exponential decay of correleations.

Dynamical Systems · Mathematics 2016-01-25 Michael Jakobson

This article reviews how nuclear fission is described within nuclear density functional theory. In spontaneous fission, half-lives are the main observables and quantum tunnelling the essential concept, while in induced fission the focus is…

Nuclear Theory · Physics 2018-02-21 N. Schunck , L. M. Robledo

In calculating Feynman diagrams at finite temperature, it is sometimes convenient to isolate subdiagrams which do not depend explicitly on the temperature. We show that, in the imaginary time formalism, such a separation can be achieved…

High Energy Physics - Phenomenology · Physics 2015-06-25 Jean-Paul Blaizot , Urko Reinosa

Within the imaginary-time theory for nonequilibrium in quantum dot systems the calculation of dynamical quantities like Green's functions is possible via a suitable quantum Monte-Carlo algorithm. The challenging task is to analytically…

Strongly Correlated Electrons · Physics 2013-07-04 Andreas Dirks , Jong E. Han , Mark Jarrell , Thomas Pruschke

The decay rate for a particle in a metastable cubic potential is investigated in the quantum regime by the Euclidean path integral method in semiclassical approximation. The imaginary time formalism allows one to monitor the system as a…

Statistical Mechanics · Physics 2008-04-22 Marco Zoli

Correlated classical and quantum many-particle systems out of equilibrium are of high interest in many fields, including dense plasmas, correlated solids, and ultracold atoms. Accurate theoretical description of these systems is challenging…

Statistical Mechanics · Physics 2026-04-02 Erik Schroedter , Michael Bonitz

We present an algorithm to evaluate Matsubara sums for Feynman diagrams comprised of bare Green's functions with single-band dispersions with local U Hubbard interaction vertices. The algorithm provides an exact construction of the analytic…

Strongly Correlated Electrons · Physics 2019-01-16 Amir Taheridehkordi , S. H. Curnoe , J. P. F. LeBlanc

A comprehensive search for "broad" Feshbach resonances (FRs) in all possible combinations of stable alkali-metal atoms is carried out, using a multi-channel quantum-defect theory assisted by the analytic wave functions for a long-range…

Quantum Gases · Physics 2018-10-31 Yue Cui , Min Deng , Li You , Bo Gao , Meng Khoon Tey

A new algorithm for analytic continuation of noisy quantum Monte Carlo (QMC) data from the Matsubara domain to real frequencies is proposed. Unlike the widely used maximum-entropy (MaxEnt) procedure, our method is linear with respect to…

Strongly Correlated Electrons · Physics 2011-06-29 I. S. Krivenko , A. N. Rubtsov
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