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Fluid simulations of plasma turbulence at ion scales: comparison with Vlasov-Maxwell simulations

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 Added by Denise Perrone
 Publication date 2018
  fields Physics
and research's language is English




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Comparisons are presented between a hybrid Vlasov-Maxwell (HVM) simulation of turbulence in a collisionless plasma and fluid reductions. These include Hall-magnetohydrodynamics (HMHD) and Landau fluid (LF) or FLR-Landau fluid (FLR-LF) models that retain pressure anisotropy and low-frequency kinetic effects such as Landau damping and, for the last model, finite Larmor radius (FLR) corrections. The problem is considered in two space dimensions, when initial conditions involve moderate-amplitude perturbations of a homogeneous equilibrium plasma subject to an out-of-plane magnetic field. LF turns out to provide an accurate description of the velocity field up to the ion Larmor radius scale, and even to smaller scales for the magnetic field. Compressibility nevertheless appears significantly larger at the sub-ion scales in the fluid models than in the HVM simulation. High frequency kinetic effects, such as cyclotron resonances, not retained by fluid descriptions, could be at the origin of this discrepancy. A significant temperature anisotropy is generated, with a bias towards the perpendicular component, the more intense fluctuations being rather spread out and located in a broad vicinity of current sheets. Non-gyrotropic pressure tensor components are measured and their fluctuations are shown to reach a significant fraction of the total pressure fluctuation, with intense regions closely correlated with current sheets.



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Kinetic-range turbulence in magnetized plasmas and, in particular, in the context of solar-wind turbulence has been extensively investigated over the past decades via numerical simulations. Among others, one of the widely adopted reduced plasma model is the so-called hybrid-kinetic model, where the ions are fully kinetic and the electrons are treated as a neutralizing (inertial or massless) fluid. Within the same model, different numerical methods and/or approaches to turbulence development have been employed. In the present work, we present a comparison between two-dimensional hybrid-kinetic simulations of plasma turbulence obtained with two complementary approaches spanning about two decades in wavenumber - from MHD inertial range to scales well below the ion gyroradius - with a state-of-the-art accuracy. One approach employs hybrid particle-in-cell (HPIC) simulations of freely-decaying Alfvenic turbulence, whereas the other consists of Eulerian hybrid Vlasov-Maxwell (HVM) simulations of turbulence continuously driven with partially-compressible large-scale fluctuations. Despite the completely different initialization and injection/drive at large scales, the same properties of turbulent fluctuations at $k_perprho_igtrsim1$ are observed. The system indeed self-consistently reprocesses the turbulent fluctuations while they are cascading towards smaller and smaller scales, in a way which actually depends on the plasma beta parameter. Small-scale turbulence has been found to be mainly populated by kinetic Alfven wave (KAW) fluctuations for $betageq1$, whereas KAW fluctuations are only sub-dominant for low-$beta$.
Collisional effects can play an essential role in the dynamics of plasma waves by setting a minimum damping rate and by interfering with wave-particle resonances. Kinetic simulations of the effects of electron-ion pitch angle scattering on Electron Plasma Waves (EPWs) are presented here. In particular, the effects of such collisions on the frequency and damping of small-amplitude EPWs for a range of collision rates and wave phase velocities are computed and compared with theory. Both the Vlasov simulations and linear kinetic theory find the direct contribution of electron-ion collisions to wave damping is about a factor of two smaller than is obtained from linearized fluid theory. To our knowledge, this simple result has not been published before. Simulations have been carried out using a grid-based (Vlasov) approach, based on a high-order conservative finite difference method for discretizing the Fokker-Planck equation describing the evolution of the electron distribution function. Details of the implementation of the collision operator within this framework are presented. Such a grid-based approach, which is not subject to numerical noise, is of particular interest for the accurate measurements of the wave damping rates.
110 - O. Pezzi , Y. Yang , F. Valentini 2019
Kinetic simulations based on the Eulerian Hybrid Vlasov-Maxwell (HVM) formalism permit the examination of plasma turbulence with useful resolution of the proton velocity distribution function (VDF). The HVM model is employed here to study the balance of energy, focusing on channels of conversion that lead to proton kinetic effects, including growth of internal energy and temperature anisotropies. We show that this Eulerian simulation approach, which is almost noise-free, is able to provide an accurate energy balance for protons. The results demonstrate explicitly that the recovered temperature growth is directly related to the role of the pressure-strain interaction. Furthermore, analysis of local spatial correlations indicates that the pressure-strain interaction is qualitatively associated with strong-current, high-vorticity structures, although other local terms -- such as the heat flux -- weaken the correlation. These numerical capabilities based on the Eulerian approach will enable deeper study of transfer and conversion channels in weakly collisional Vlasov plasmas.
216 - A R Field , D Dunai , Y-c Ghim 2013
Observations of ion-scale (k_y*rho_i <= 1) density turbulence of relative amplitude dn_e/n_e <= 0.2% are available on the Mega Amp Spherical Tokamak (MAST) using a 2D (8 radial x 4 poloidal channel) imaging Beam Emission Spectroscopy (BES) diagnostic. Spatial and temporal characteristics of this turbulence, i.e., amplitudes, correlation times, radial and perpendicular correlation lengths and apparent phase velocities of the density contours, are determined by means of correlation analysis. For a low-density, L-mode discharge with strong equilibrium flow shear exhibiting an internal transport barrier (ITB) in the ion channel, the observed turbulence characteristics are compared with synthetic density turbulence data generated from global, non-linear, gyro-kinetic simulations using the particle-in-cell (PIC) code NEMORB. This validation exercise highlights the need to include increasingly sophisticated physics, e.g., kinetic treatment of trapped electrons, equilibrium flow shear and collisions, to reproduce most of the characteristics of the observed turbulence. Even so, significant discrepancies remain: an underprediction by the simulations of the turbulence amplituide and heat flux at plasma periphery and the finding that the correlation times of the numerically simulated turbulence are typically two orders of magnitude longer than those measured in MAST. Comparison of these correlation times with various linear timescales suggests that, while the measured turbulence is strong and may be `critically balanced, the simulated turbulence is weak.
158 - B. D. Dudson 2008
A new modular code called BOUT++ is presented, which simulates 3D fluid equations in curvilinear coordinates. Although aimed at simulating Edge Localised Modes (ELMs) in tokamak X-point geometry, the code is able to simulate a wide range of fluid models (magnetised and unmagnetised) involving an arbitrary number of scalar and vector fields, in a wide range of geometries. Time evolution is fully implicit, and 3rd-order WENO schemes are implemented. Benchmarks are presented for linear and non-linear problems (the Orszag-Tang vortex) showing good agreement. Performance of the code is tested by scaling with problem size and processor number, showing efficient scaling to thousands of processors. Linear initial-value simulations of ELMs using reduced ideal MHD are presented, and the results compared to the ELITE linear MHD eigenvalue code. The resulting mode-structures and growth-rate are found to be in good agreement (BOUT++ = 0.245, ELITE = 0.239). To our knowledge, this is the first time dissipationless, initial-value simulations of ELMs have been successfully demonstrated.
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