English
Related papers

Related papers: Time discretization of functional integrals

200 papers

We have conducted a thorough theoretical and numerical investigation of the electronic susceptibility, polarizability, plasmons, their damping rates, as well as the static screening in pseudospin-1 Dirac cone materials with a flat band, or…

So-called functional error estimators provide a valuable tool for reliably estimating the discretization error for a sum of two convex functions. We apply this concept to Tikhonov regularization for the solution of inverse problems for…

Numerical Analysis · Mathematics 2017-02-13 Christian Clason , Barbara Kaltenbacher , Daniel Wachsmuth

We rigorously examine 2d square lattices composed of Ninf{S} classical spins isotropically coupled. If Hsup{ex},inf{i,j} is the local exchange Hamiltonian each operator exp(-beta.Hsup{ex},inf{i,j}) is expanded on the basis of spherical…

Statistical Mechanics · Physics 2018-06-13 Jacques Curély

In this paper we study the approximation of the distribution of $X_t$ Hilbert--valued stochastic process solution of a linear parabolic stochastic partial differential equation written in an abstract form as $$ dX_t+AX_t dt = Q^{1/2} d W_t,…

Numerical Analysis · Mathematics 2007-10-30 Arnaud Debussche , Jacques Printems

Using lattice approximations of Euclidean space, we develop a way to approximate stable processes that are represented by stochastic integrals over Euclidean space. Via a stable version of the Lindeberg-Feller Theorem we show that the…

Probability · Mathematics 2013-02-19 Clément Dombry , Paul Jung

A density functional theory is developed for fermions in one dimension, interacting via a delta-function. Such systems provide a natural testing ground for questions of principle, as the local density approximation should work well for…

Other Condensed Matter · Physics 2007-05-23 R. J. Magyar , K. Burke

An accurate analytical parametrization for the exchange-correlation free energy of the homogeneous electron gas, including interpolation for partial spin-polarization, is derived via thermodynamic analysis of recent restricted path integral…

Chemical Physics · Physics 2015-06-17 Valentin V. Karasiev , Travis Sjostrom , James Dufty , S. B. Trickey

An approximate analytical scheme of the dynamical mean field theory (DMFT) is developed for the description of the electron (ion) lattice systems with Hubbard correlations within the asymmetric Hubbard model where the chemical potentials…

Strongly Correlated Electrons · Physics 2009-11-11 Ihor V. Stasyuk , Orest B. Hera

The nearest-neighbor quantum-antiferromagnetic (AF) Heisenberg model for spin 1/2 on a two-dimensional square lattice is studied in the auxiliary-fermion representation. Expressing spin operators by canonical fermionic particles requires a…

Strongly Correlated Electrons · Physics 2009-11-10 Jan Brinckmann , Peter Woelfle

We investigate a two-dimensional single-band Hubbard model with a nearest-neighbor hopping. We treat a commensurate collinear order as well as incommensurate spiral magnetic phases at a finite temperature using a Hubbard-Stratonovich…

Strongly Correlated Electrons · Physics 2011-10-24 Anatoly Arzhnikov , Andrey Groshev

Two-dimensional mixtures of dipolar colloidal particles with different dipole moments exhibit extremely rich self-assembly behaviour and are relevant to a wide range of experimental systems, including charged and super-paramagnetic colloids…

Soft Condensed Matter · Physics 2019-04-16 W. R. C. Somerville , J. L. Stokes , A. M. Adawi , T. S. Horozov , A. J. Archer , D. M. A. Buzza

We use a functional integral formalism developed earlier for the pure Luttinger liquid (LL) to find an exact representation for the electron Green function of the LL in the presence of a single backscattering impurity. This allows us to…

Strongly Correlated Electrons · Physics 2009-04-30 Alex Grishin , Igor V. Yurkevich , Igor V. Lerner

Light-front quantization has important advantages for describing relativistic statistical systems, particularly systems for which boost invariance is essential, such as the fireball created in a heavy ion collisions. In this paper we…

High Energy Physics - Theory · Physics 2009-09-11 J. Raufeisen , S. J. Brodsky

Density-functional theory is utilized to investigate the zero-temperature transition from a Fermi liquid to an inhomogeneous stripe, or Wigner crystal phase, predicted to occur in a one-component, spin-polarized, two-dimensional dipolar…

Quantum Gases · Physics 2015-08-14 B. P. van Zyl , W. Kirkby , W. Ferguson

We consider a quantum quench in a finite system of length $L$ described by a 1+1-dimensional CFT, of central charge $c$, from a state with finite energy density corresponding to an inverse temperature $\beta\ll L$. For times $t$ such that…

Statistical Mechanics · Physics 2014-06-11 John Cardy

Zero temperature states of matter are holographically described by a spacetime with an asymptotic electric flux. This flux can be sourced either by explicit charged matter fields in the bulk, by an extremal black hole horizon, or by a…

High Energy Physics - Theory · Physics 2015-06-03 Sean A. Hartnoll , Liza Huijse

Semiclassical expansion of the Wigner function for spin-1/2 fermions having an effective spacetime-dependent mass is used to analyze spin-polarization effects. The existing framework is reformulated to obtain a differential equation…

High Energy Physics - Phenomenology · Physics 2024-01-24 Samapan Bhadury , Arpan Das , Wojciech Florkowski , Gowthama K. K. , Radoslaw Ryblewski

In this work we explore the fidelity of numerical approximations to the analytic spectra of hyperbolic partial differential equation systems with variable coefficients. We are particularly interested in the ability of discrete methods to…

Numerical Analysis · Mathematics 2025-08-12 Brittany A. Erickson

We discuss high-order calculations in perturbative effective field theory for fermions at low energy scales. The Fermi-momentum or $k_{\rm F} a_s$ expansion for the ground-state energy of the dilute Fermi gas is calculated to fourth order,…

Quantum Gases · Physics 2021-07-28 C. Wellenhofer , C. Drischler , A. Schwenk

In this paper we demonstrate the performance of several density-based methods in predicting the inversion of S$_1$ and T$_1$ states of a few N-heterocyclic fused ring molecules (popularly known as INVEST molecules) with an eye to identify a…

Chemical Physics · Physics 2024-08-12 Shamik Chanda , Subhasish Saha , Sangita Sen