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Let us consider two quantum systems: system A and system B. Suppose that a classical information is encoded to quantum states of the system A and we distribute this information to both systems by making them interact with each other. We…

Quantum Physics · Physics 2007-05-23 Takayuki Miyadera , Hideki Imai

We establish well-posedness results for systems of a finite number of stochastic particles driven by independent Brownian motions and subject to a strongly singular drift induced by a Lennard-Jones interaction. In addition to the pairwise…

Probability · Mathematics 2026-02-16 Daniela Morale , Giulia Rui , Stefania Ugolini

There exists a wide variety of works on the dynamics of large populations ranging from simple heuristic modeling to those based on advanced computer supported methods. Their interconnections, however, remain mostly vague, which…

Dynamical Systems · Mathematics 2023-04-27 Yuri Kozitsky , Krzysztof Pilorz

We discuss the notion of nonequilibrium chemical potential in gases of non-interacting active particles filling two compartments separated by a potential energy barrier. Different types of active particles are considered: run-and-tumble…

Statistical Mechanics · Physics 2019-03-11 Jules Guioth , Eric Bertin

A statistical treatment of finite unbound systems in the presence of collective motions is presented and applied to a classical Lennard-Jones Hamiltonian, numerically simulated through molecular dynamics. In the ideal gas limit, the flow…

Statistical Mechanics · Physics 2008-02-01 M. J. Ison , F. Gulminelli , C. Dorso

Nonequilibrium complex systems are often effectively described by the mixture of different dynamics on different time scales. Superstatistics, which is "statistics of statistics" with two largely separated time scales, offers a consistent…

Statistical Mechanics · Physics 2015-05-18 Sumiyoshi Abe

Driven by novel approaches and computational techniques, second-principles atomic potentials are nowadays at the forefront of computational materials science, enabling large-scale simulations of material properties with…

Materials Science · Physics 2025-10-10 Miao Yu , Fernando Gómez-Ortiz , Louis Bastogne , Jin-Zhu Zhao , Philippe Ghosez

Integral equation of pure liquids, combined with a new "scaling approximation" based on a corresponding states treatment of pair correlation functions, is used to evaluate approximate structure factors for colloidal fluids constituted of…

The energies of a pair of strongly-interacting subsystems with arbitrary noninteger charges are examined from closed and open system perspectives. An ensemble representation of the charge dependence is derived, valid at all interaction…

Other Condensed Matter · Physics 2009-11-11 Steven M. Valone , Susan R. Atlas

We consider the integrable family of symmetric boundary-driven interacting particle systems that arise from the non-compact XXX Heisenberg model in one dimension with open boundaries. In contrast to the well-known symmetric exclusion…

Mathematical Physics · Physics 2024-05-27 Rouven Frassek , Cristian Giardinà

Systems with long range interactions display some anomalies when its dynamics and thermodynamics are studied below certain conditions. Among these anomalies are the quasi- stationary states, which are exacerbated because of special initial…

Statistical Mechanics · Physics 2017-02-15 Boris Atenas , Sergio Curilef

We present a general method based on nonlinear response theory to obtain effective interactions between ions in an electron gas which can also be applied to other systems where an adiabatic separation of time-scales is possible. Nonlinear…

Materials Science · Physics 2007-10-05 Simon Gravel , N. W. Ashcroft

Interatomic potentials approximate the potential energy of atoms as a function of their coordinates. Their main application is the effective simulation of many-atom systems. Here, we review empirical interatomic potentials designed to…

Materials Science · Physics 2022-11-11 Martin H. Muser , Sergey V. Sukhomlinov , Lars Pastewka

We consider a zero-temperature one-dimensional system of bosons interacting via the soft-shoulder potential in the continuum, typical of dressed Rydberg gases. We employ quantum Monte Carlo simulations, which allow for the exact calculation…

The compressibility of a two-dimensional electron system with spin in a spatially correlated random potential and a quantizing magnetic field is investigated. Electron-electron interaction is treated with the Hartree-Fock method. Numerical…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Alexander Struck , Bernhard Kramer

The foundations for a thermo-statistical description of the called non extensive Hamiltonian systems are reconsidered. The relevance of the parametric resonance as a fundamental mechanism of the Hamiltonian chaoticity in those systems with…

Statistical Mechanics · Physics 2007-05-23 L. Velazquez , F. Guzman

Numerical modelling of several coupled passive linear dynamical systems (LDS) is considered. Since such component systems may arise from partial differential equations, transfer function descriptions, lumped systems, measurement data, etc.,…

Optimization and Control · Mathematics 2019-11-12 Juha Kuortti , Jarmo Malinen , Tom Gustafsson

A framework for developing new approximate electronic structure methods is presented, in which the correlation energy of a many-electron system in the ground state is computed as in the single-reference second-order many-body perturbation…

Chemical Physics · Physics 2011-06-15 Dimitri Laikov

We consider the time evolution of a system of $N$ identical bosons whose interaction potential is rescaled by $N^{-1}$. We choose the initial wave function to describe a condensate in which all particles are in the same one-particle state.…

Mathematical Physics · Physics 2015-05-13 Antti Knowles , Peter Pickl

Generalized superstatistics, i.e., a "statistics of superstatistics," is proposed. A generalized superstatistical system comprises a set of superstatistical subsystems and represents a generalized hyperensemble. There exists a random…

Statistical Mechanics · Physics 2011-11-30 Denis Nikolaevich Sob'yanin
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