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首页> 外文期刊>Plasma physics and controlled fusion >Three-dimensional particle-in-cell simulations of gap crossings in castellated plasma-facing components in tokamaks
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Three-dimensional particle-in-cell simulations of gap crossings in castellated plasma-facing components in tokamaks

机译:托卡马克中带齿的面向等离子体的组件中的间隙穿越的三维单元模拟

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This paper presents the first three-dimensional (3D) particle-in-cell (PIC) simulations of castellated plasma-facing components (PFCs) in tokamaks. Special focus is given to crossings between poloidal and toroidal gaps where elevated heat loads are expected to occur. Moreover, the crossings may affect the plasma penetration into the gaps between tiles. Both of these problems are of high importance for ITER when estimating the lifetime of its PFCs. Localized heat loads can potentially lead to damage of the tiles, while the plasma penetration is related to fuel retention in the gaps due to redeposition of eroded wall material. This problem has previously been targeted by 2D PIC simulations using our in-house code SPICE2, where toroidal and poloidal gaps (PGs) had to be simulated separately. This paper presents the results of a full 3D3V code SPICE3, which allows us to simulate a more realistic geometry of the tiles including the gap crossings and includes the complete E × B drift, which could not be simulated in 2D. The results of self-consistent simulations show that the crossing acts as a transport channel for electrons, allowing them to enter the plasma shadowed region in PGs. As a consequence, the potential near the gap entrance is modified allowing more ions to flow deep inside the gap. The combination of the plasma flow and an E × B drift in the crossing directs ions onto one tile corner, which receives elevated heat load.
机译:本文介绍了托卡马克中的齿形等离子体部件(PFC)的第一个三维(3D)单元内粒子(PIC)模拟。特别要注意的是,在极向间隙和环形间隙之间的交叉处,预计会出现较高的热负荷。而且,交叉可能影响等离子体渗透到砖之间的间隙中。当估算其PFC的寿命时,这两个问题对ITER都具有重要意义。局部的热负荷可能潜在地导致瓷砖损坏,而等离子渗透与由于侵蚀的壁材料的再沉积而导致的燃料滞留在间隙中有关。以前,使用我们内部代码SPICE2的2D PIC仿真已经解决了该问题,在该仿真中,必须分别模拟环形间隙和极向间隙(PG)。本文介绍了完整的3D3V代码SPICE3的结果,该代码使我们能够模拟更真实的瓷砖几何图形(包括间隙交叉点)并包含完整的E×B漂移,而这在2D中是无法模拟的。自洽模拟的结果表明,交叉点充当电子的传输通道,从而使它们进入PG中的等离子体阴影区域。结果,改变了间隙入口附近的电势,使更多的离子在间隙内部深处流动。等离子体流和交叉处的E×B漂移的结合将离子引导到一个瓷砖角上,该角接受了较高的热负荷。

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