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Starting from a Huxley-type model for an agitated vibrational mode, we propose an embedding of standard active particle models in terms of two-temperature processes. One temperature refers to an ambient thermal bath, and the other…

Statistical Mechanics · Physics 2024-07-02 Faezeh Khodabandehlou , Christian Maes

Laser pulses with a duration of the order of femtoseconds lead to a strong excitation, heating and potentially to ablation of the irradiated material. During the time of strong excitation, the interaction of the atoms and thus the material…

Materials Science · Physics 2025-07-01 Simon Kümmel , Johannes Roth

Following recent work, we discuss waves in a warm ideal two-fluid plasma consisting of electrons and ions starting from a completely general, ideal two-fluid dispersion relation. The plasma is characterised by five variables: the electron…

Plasma Physics · Physics 2020-12-18 Jordi De Jonghe , Rony Keppens

In the dynamics of atoms and molecules at metal surfaces, electron-hole pair excitations can play a crucial role. In the case of hyperthermal hydrogen atom scattering, they lead to nonadiabatic energy loss and highly inelastic scattering.…

Materials Science · Physics 2024-12-02 Connor L. Box , Nils Hertl , Wojciech G. Stark , Reinhard J. Maurer

A new one-dimensional fluid model for ions in weakly-ionized plasma is proposed. The model differs from the existing ones in two aspects. First, a more accurate approximation of the collision terms in the fluid equations is suggested. For…

Plasma Physics · Physics 2017-04-20 I. L. Semenov

In this work, we obtain the numerical temperature field to a thermally developing fluid flow inside parallel plates problem with a quantum computing method. The physical problem deals with the heat transfer of a steady state,…

Molecular dynamics simulations are used to study the mechanism and kinetics of hydrated electron diffusion. The electron center of mass is found to exhibit Brownian-type behavior with a diffusion coefficient considerably greater than that…

Chemical Physics · Physics 2012-11-06 Kafui A. Tay , François-Xavier Coudert , Anne Boutin

We show that for any liquid or solid with strong correlation between its $NVT$ virial and potential-energy equilibrium fluctuations, the temperature is a product of a function of excess entropy per particle and a function of density,…

Soft Condensed Matter · Physics 2012-03-13 Trond S. Ingebrigtsen , Lasse Bøhling , Thomas B. Schrøder , Jeppe C. Dyre

Atomistic simulations provide insights into structure-property relations on an atomic size and length scale, that are complementary to the macroscopic observables that can be obtained from experiments. Quantitative predictions, however, are…

Materials Science · Physics 2021-04-14 Nataliya Lopanitsyna , Chiheb Ben Mahmoud , Michele Ceriotti

We perform non-equilibrium simulations to study heat conduction in two-dimensional strongly coupled dusty plasmas. Temperature gradients are established by heating one part of the otherwise equilibrium system to a higher temperature. Heat…

Plasma Physics · Physics 2015-05-13 Lu-Jing Hou , Alexander Piel

We study experimentally temperature fluctuations in stably stratified forced turbulence in air flow. In the experiments with an imposed vertical temperature gradient, the turbulence is produced by two oscillating grids located nearby the…

Fluid Dynamics · Physics 2013-08-19 A. Eidelman , T. Elperin , I. Gluzman , N. Kleeorin , I. Rogachevskii

A new kind of dynamo utilizing flowing laboratory plasmas has been identified. Conversion of plasma kinetic energy to magnetic energy is verified numerically by kinematic dynamo simulations for magnetic Reynolds numbers above 210. As…

Astrophysics · Physics 2009-11-07 Zhehui Wang , Vladimir I. Pariev , Cris W. Barnes , Daniel C. Barnes

The properties expected of "hot" non-flaring plasmas due to nanoflare heating in active regions are investigated using hydrodynamic modeling tools, including a two-fluid development of the EBTEL code. Here we study a single nanoflare and…

Solar and Stellar Astrophysics · Physics 2016-09-28 W. T. Barnes , P. J. Cargill , S. J. Bradshaw

Transport properties of concentrated electrolytes have been analyzed using classical molecular dynamics simulations with the algorithms and parameters typical of simulations describing complex electrokinetic phenomena. The electrical…

Materials Science · Physics 2015-03-17 Carles Calero , Jordi Faraudo , Marcel Aguilella-Arzo

Using molecular dynamics simulations, we study supercritical fluids near the gas-liquid critical point under heat flow in two dimensions. We calculate the steady-state temperature and density profiles. The resultant thermal conductivity…

Statistical Mechanics · Physics 2009-11-10 Toshiyuki Hamanaka , Ryoichi Yamamoto , Akira Onuki

Proton temperature anisotropies between the directions parallel and perpendicular to the mean magnetic field are usually observed in the solar wind plasma. Here, we employ a high-resolution hybrid particle-in-cell simulation in order to…

Space Physics · Physics 2016-04-12 Luca Franci , Petr Hellinger , Lorenzo Matteini , Andrea Verdini , Simone Landi

The dynamics of two initially unmagnetized relativistic counter-streaming homogeneous ion-electron plasma beams are simulated in two dimensions using the particle-in-cell (PIC) method. It is shown that current filaments, which form due to…

High Energy Astrophysical Phenomena · Physics 2015-01-23 Rahul Kumar , David Eichler , Michael Gedalin

Thermionic emission from a polycrystalline tungsten emissive cathode immersed in a magnetized plasma column is investigated experimentally and numerically. Electrical and optical measurements of the cathode temperature show a highly…

Plasma Physics · Physics 2023-10-03 Francis Pagaud , Vincent Dolique , Nicolas Claire , Nicolas Plihon

The process of activation out a one-dimensional potential is investigated systematically in zero and nonzero temperature conditions. The features of the potential are traced through statistical escape out of its wells whose depths are tuned…

Hot dense helium is studied with first-principles computer simulations. By combining path integral Monte Carlo and density functional molecular dynamics, a large temperature and density interval ranging from 1000 to 1000000 K and 0.4 to 5.4…

Materials Science · Physics 2015-05-13 Burkhard Militzer