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arXiv 2404.08090physics.plasm-ph
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碰撞微撕裂模的理论与全局模拟分析

Theoretical and Global Simulation Analysis of Collisional Microtearing

Kaixuan Fan, Xue-Qiao Xu, Ben Zhu, Chao Dong, Tianyang Xia, Zeyu Li

AI总结:

本研究针对托卡马克等离子体中的碰撞微撕裂模,通过BOUT++框架开展理论与模拟分析,推导统一色散关系,明确其不稳定性分布、生长率影响因素及饱和与输运机制。

摘要:

本研究依托BOUT++框架开展先进模拟,深入探究托卡马克等离子体中的微撕裂模(Microtearing Modes, MTMs)。研究聚焦于受时变热作用力影响的碰撞型MTM,通过对控制方程进行简化与线性化并开展精细的线性模拟,深化了我们对等离子体动力学的认知。研究在多种等离子体条件与碰撞区域下,细致评估了包括Larakers、Drake和Hassam提出的模型在内的多种电导率模型。本研究的一项突出成果是推导出了统一的色散关系,可同时涵盖MTM不稳定性与漂移阿尔芬波(Drift-Alfven Wave, DAW)不稳定性。研究有趣地发现,DAW与MTM在距有理面的不同距离处呈现不稳定性:具体而言,MTM在有理面附近失稳,但在距离更远处趋于稳定,而漂移阿尔芬不稳定性则出现在远离有理面的区域。此外,本研究基于欧姆定律与涡量方程重新推导了MTM色散关系,对托卡马克中的电磁与静电相互作用进行了全面分析。全局模拟结果表明,MTM增长率与碰撞性呈负相关,与温度梯度呈正相关;有理面与电子局域反磁频率峰值的不对齐会对MTM产生稳定作用。非线性模拟显示,电子温度弛豫是MTM的主要饱和机制,而磁颤动被认定为电子热输运的主导模式。

英文摘要:

This study delves into Microtearing Modes (MTMs) in tokamak plasmas, employing advanced simulations within the BOUT++ framework. The research, centering on collisional MTMs influenced by the time-dependent thermal force, enhances our understanding of plasma dynamics. It achieves this through the simplification and linearization of control equations in detailed linear simulations. The study meticulously evaluates various conductivity models, including those proposed by Larakers, Drake, and Hassam, under diverse plasma conditions and collision regimes. A notable achievement of this research is the derivation of a unified dispersion relation that encompasses both MTM and Drift-Alfven Wave (DAW) instabilities. It interestingly reveals that DAW and MTM exhibit instability at different proximities to the rational surface. Specifically, MTMs become unstable near the rational surface but stabilize farther away, whereas the drift-Alfven instability manifests away from the rational surface. Further, the study re-derives MTM dispersion relations based on Ohm's law and the vorticity equation, providing a thorough analysis of electromagnetic and electrostatic interactions in tokamaks. Global simulations demonstrate an inverse correlation between MTM growth rates and collisionality, and a direct correlation with temperature gradients. The nonalignment of the rational surface with the peak of electron local diamagnetic frequency stabilizes the MTMs. Nonlinear simulations highlight electron temperature relaxation as the primary saturation mechanism for MTMs, with magnetic flutter identified as the dominant mode of electron thermal transport.

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