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Kinetic Alfvén Turbulence: Electron and Ion Heating by Particle-in-cell Simulations

机译:动力学Alfvén湍流:通过粒子内模拟电子和离子加热

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Three-dimensional particle-in-cell simulations of the forward cascade of decaying kinetic Alfvén turbulence have been carried out as an initial-value problem on a collisionless, homogeneous, magnetized, electron-ion plasma model with β_e = β_i = 0.50 and m_i/m_e = 100, where subscripts e and i represent electrons and ions, respectively. Initial anisotropic narrowband spectra of relatively long-wavelength modes with approximately gyrotropic distributions in k_⊥ undergo a forward cascade to broadband spectra of magnetic fluctuations at shorter wavelengths. Maximum electron and ion heating rates are computed as functions of the initial fluctuating magnetic field energy density ε_o on the range 0.05 < ε_o < 0.50. In contrast to dissipation by whistler turbulence, the maximum ion heating rate due to kinetic Alfvén turbulence is substantially greater than the maximum electron heating rate. Furthermore, ion heating as well as electron heating due to kinetic Alfvén turbulence scale approximately with ε_o. Finally, electron heating leads to anisotropies of the type T_(||e) > T_(⊥e), where the parallel and perpendicular symbols refer to directions parallel and perpendicular, respectively, to the background magnetic field, whereas the heated ions remain relatively isotropic. This implies that, for the range of ε_o values considered, the Landau wave-particle resonance is a likely heating mechanism for the electrons and may also contribute to ion heating.
机译:在具有β_e=β_i= 0.50和m_i /的碰撞,均匀,磁化的电子离子等离子体模型上的初始值问题,以initial =β_i= 0.50和m_i / M_E = 100,其中下标E和I分别代表电子和离子。在K_ζ中具有大致旋转分布的相对长波长模式的初始各向异性窄带光谱经历前向级联到较短波长的磁波动的宽带光谱。最大电子和离子加热速率被计算为初始波动磁场能量密度ε_o的功能,范围为0.05 <ε_O<0.50。相反,通过吹口哨湍流来耗散,由于动力学Alfvén湍流引起的最大离子加热速率基本上大于最大电子加热速率。此外,由于动力学Alfvén湍流尺寸大致与ε_O表示,离子加热以及电子加热。最后,电子加热导致T_(|| e)> T_(ψ)的各向异性,其中平行和垂直符号分别指向背景磁场的平行和垂直的方向,而加热的离子仍然相对各向同性。这意味着,对于所考虑的ε_O值的范围,Landau波粒子共振是电子的一种可能的加热机构,也可以有助于离子加热。

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