English
Related papers

Related papers: Eigenvalue asymptotics for the one-particle kineti…

200 papers

In Liouville formalism the expression for density matrix, determining the time evolution of unstable $\pi^{\pm}$ - meson in the framework of unified formulation of quantum and kinetic dynamics is defined. The eigenvalues problem is…

Nuclear Theory · Physics 2015-06-26 S. Eh. Shirmovsky

We establish a physically meaningful representation of a quantum energy density for use in Quantum Monte Carlo calculations. The energy density operator, defined in terms of Hamiltonian components and density operators, returns the correct…

Materials Science · Physics 2013-08-09 Jaron T. Krogel , Min Yu , Jeongnim Kim , David M. Ceperley

One of the most used approaches in simulating materials is the tight-binding approximation. When using this method in a material simulation, it is necessary to compute the eigenvalues and eigenvectors of the Hamiltonian describing the…

Numerical Analysis · Computer Science 2009-10-29 Matthias Petschow , Edoardo Di Napoli , Paolo Bientinesi

Building upon work by Matsumoto, we show that the quantum relative entropy with full-rank second argument is determined by four simple axioms: i) Continuity in the first argument, ii) the validity of the data-processing inequality, iii)…

Quantum Physics · Physics 2017-05-24 Henrik Wilming , Rodrigo Gallego , Jens Eisert

The density matrix of a two-level system (spin, atom) is usually determined by measuring the three non-commuting components of the Pauli vector. This density matrix can also be obtained via the measurement data of two commuting variables,…

Quantum Physics · Physics 2012-05-25 B. Mehmani , A. E. Allahverdyan , Th. M. Nieuwenhuizen

The static energy encodes all possible information about the thermodynamics and potential energy (and all related forces) of stratified geophysical fluids. In this paper, we develop a systematic methodology, called static energy…

Fluid Dynamics · Physics 2024-01-25 Remi Tailleux , Thomas Dubos

We consider eigenvalues of the Dirichlet-to-Neumann operator for Laplacian in the domain (or manifold) with edges and establish the asymptotics of the eigenvalue counting function \begin{equation*} \mathsf{N}(\lambda)= \kappa_0\lambda^d…

Spectral Theory · Mathematics 2018-02-22 Victor Ivrii

We construct a one-particle TOA operator $\mathcal{\hat{T}}$ canonically conjugate with the Hamiltonian describing a free, charged, spin-$0$, relativistic particle in one spatial dimension and show that it is maximally symmetric. We solve…

Quantum Physics · Physics 2015-09-02 Joseph Bunao , Eric Galapon

It is proved that the one-particle density matrix $\gamma(x, y)$ for multi-particle systems is analytic away from the nuclei and from the diagonal $x = y$.

Mathematical Physics · Physics 2022-01-28 Peter Hearnshaw , Alexander V. Sobolev

In this work, we examine spectral properties of Markov transition operators corresponding to Gaussian perturbations of discrete time dynamical systems on the circle. We develop a method for calculating asymptotic expressions for eigenvalues…

Probability · Mathematics 2009-08-10 John Mayberry

This article is devoted to the spectral analysis of the electro-magnetic Schr\"odinger operator on the Euclidean plane. In the semiclassical limit, we derive a pseudo-differential effective operator that allows us to describe the spectrum…

Spectral Theory · Mathematics 2022-01-26 Léo Morin , Nicolas Raymond , San Vu Ngoc

The leading terms in the large-$R$ asymptotics of the functional of the one-electron reduced density matrix for the ground-state energy of the H$_2$ molecule with the internuclear separation $R$ is derived thanks to the solution of the…

Chemical Physics · Physics 2023-03-14 Jerzy Cioslowski , Christian Schilling , Rolf Schilling

A new approach to simulating warm and hot dense matter that combines density functional theory based calculations of the electronic structure to classical molecular dynamics simulations with pair interaction potentials is presented. The new…

Plasma Physics · Physics 2015-06-22 C. E. Starrett , J. Daligault , D. Saumon

We consider the Dirac system on the interval $[0,1]$ with a spectral parameter $\mu\in\mathbb{C}$ and a complex-valued potential with entries from $L_p[0,1]$, where $1\leq p <2$. We study the asymptotic behavior of its solutions in a stripe…

Spectral Theory · Mathematics 2020-11-13 Łukasz Rzepnicki

We consider a system of three particles, either three identical bosons or two identical fermions plus an impurity, within a three-dimensional isotropic trap interacting via a contact interaction. Using two approaches, one using an infinite…

Quantum Gases · Physics 2024-05-03 A. D. Kerin , A. M. Martin

The internal energy of individual subsystems is not well defined in interacting quantum systems, leading to ambiguities in the definition of thermodynamic quantities. Applying the Schmidt basis formalism to general bipartite autonomous…

Quantum Physics · Physics 2024-09-27 Fabricio Toscano , Diego A. Wisniacki

We investigate eigenvalue attraction for open quantum systems, biophysical systems, and for Parity-Time symmetric materials. To determine whether an eigenvalue and its complex conjugate of a real matrix attract, we derive expressions for…

Quantum Physics · Physics 2024-08-08 Pete Rigas

The approximate representation of operators by finite matrices is analysed in terms of accuracy and convergence. The identity operator, for example, can be reconstructed using a basis of harmonic oscillator states leading to a narrow peak…

Mathematical Physics · Physics 2025-12-02 B. G. Giraud , S. Karataglidis , K. Murulane , R. Peschanski

We prove a number of results concerning the large $N$ asymptotics of the free energy of a random matrix model with a polynomial potential $V(z)$. Our approach is based on a deformation $\tau_tV(z)$ of $V(z)$ to $z^2$, $0\le t<\infty$ and on…

Mathematical Physics · Physics 2007-05-23 Pavel Bleher , Alexander Its

One-dimensional ideal diatomic gas is simulated through possible types of motion of a molecule. Energy of each type of its motion is calculated from theory and numerical method. Calculation of kinetic energy of an atom in…

Chemical Physics · Physics 2014-02-11 Siti Nurul Khotimah , Sparisoma Viridi , Widayani , Abdul Waris
‹ Prev 1 8 9 10 Next ›