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Several simulations of turbulence in the Large Plasma Device (LAPD) [W. Gekelman et al., Rev. Sci. Inst. 62, 2875 (1991)] are energetically analyzed and compared with each other and with the experiment. The simulations use the same model, but differe nt axial boundary conditions. They employ either periodic, zero-value, zero-derivative, or sheath axial boundaries. The linear stability physics is different between the scenarios because the various boundary conditions allow the drift wave instability to access different axial structures, and the sheath boundary simulation contains a conducting wall mode instability which is just as unstable as the drift waves. Nevertheless, the turbulence in all the simulations is relatively similar because it is primarily driven by a robust nonlinear instability that is the same for all cases. The nonlinear instability preferentially drives $k_parallel = 0$ potential energy fluctuations, which then three-wave couple to $k_parallel e 0$ potential energy fluctuations in order to access the adiabatic response to transfer their energy to kinetic energy fluctuations. The turbulence self-organizes to drive this nonlinear instability, which destroys the linear eigenmode structures, making the linear instabilities ineffective.
Energy dynamics calculations in a 3D fluid simulation of drift wave turbulence in the linear Large Plasma Device (LAPD) [W. Gekelman et al., Rev. Sci. Inst. 62, 2875 (1991)] illuminate processes that drive and dissipate the turbulence. These calculat ions reveal that a nonlinear instability dominates the injection of energy into the turbulence by overtaking the linear drift wave instability that dominates when fluctuations about the equilibrium are small. The nonlinear instability drives flute-like ($k_parallel = 0$) density fluctuations using free energy from the background density gradient. Through nonlinear axial wavenumber transfer to $k_parallel e 0$ fluctuations, the nonlinear instability accesses the adiabatic response, which provides the requisite energy transfer channel from density to potential fluctuations as well as the phase shift that causes instability. The turbulence characteristics in the simulations agree remarkably well with experiment. When the nonlinear instability is artificially removed from the system through suppressing $k_parallel=0$ modes, the turbulence develops a coherent frequency spectrum which is inconsistent with experimental data.
Numerical simulation of plasma turbulence in the Large Plasma Device (LAPD) [Gekelman et al, Rev. Sci. Inst., 62, 2875, 1991] is presented. The model, implemented in the BOUndary Turbulence (BOUT) code [M. Umansky et al, Contrib. Plasma Phys. 180, 88 7 (2009)], includes 3-D collisional fluid equations for plasma density, electron parallel momentum, and current continuity, and also includes the effects of ion-neutral collisions. In nonlinear simulations using measured LAPD density profiles but assuming constant temperature profile for simplicity, self-consistent evolution of instabilities and nonlinearly-generated zonal flows results in a saturated turbulent state. Comparisons of these simulations with measurements in LAPD plasmas reveal good qualitative and reasonable quantitative agreement, in particular in frequency spectrum, spatial correlation and amplitude probability distribution function of density fluctuations. For comparison with LAPD measurements, the plasma density profile in simulations is maintained either by direct azimuthal averaging on each time step, or by adding particle source/sink function. The inferred source/sink values are consistent with the estimated ionization source and parallel losses in LAPD. These simulations lay the groundwork for more a comprehensive effort to test fluid turbulence simulation against LAPD data.
121 - 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 mod els (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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