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Modeling and validation of chemical vapor deposition of tungsten for tungsten fiber reinforced tungsten composites

机译:钨纤维增强钨复合材料钨化学气相沉积的建模与验证

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摘要

Tungsten is the most promising first wall material for nuclear fusion reactors. One disadvantage, however, is its intrinsic brittleness. Therefore, tungsten fiber reinforced tungsten (W-f/W) is developed for extrinsic toughening. Wf/W can be produced by chemical vapor deposition (CVD), e.g. by reducing WF6 with H-2 using heated W-fibers as substrate. However, it still needs to be optimized regarding relative density and fiber volume fraction. The decisive factor is the tungsten deposition rate, which depends on the temperature and the partial pressures. For this dependence, however, there are controversial results in the literature. In this article, a new rate equation is presented, in which different literature equations are partially adapted and combined. It adjusts the WF6 reaction order between one and zero, depending on the temperature and the H-2 and WF6 partial pressure. For validation, a simplified experimental setup with a single fiber was designed, which provides very well defined boundary conditions while varying the CVD process parameters heating temperature, pressure, gas flow rate and gas inlet composition. The experimental runs were simulated with COMSOL Multiphysics. The model was successfully validated by measurements of the WF6 consumption rates (< 2 to 100 %), deposited tungsten masses and spatially high-resolved tungsten deposition rates.
机译:钨是核融合反应堆最有前途的第一墙材料。然而,一个缺点是其内在的脆性。因此,开发用于外部增韧的钨纤维增强钨(W-F / W)。 WF / W可以通过化学气相沉积(CVD)产生,例如,通过使用加热的W-纤维作为基材将WF6减少。然而,仍然需要在相对密度和纤维体积分数上进行优化。决定性因素是钨沉积速率,这取决于温度和部分压力。然而,为了这种依赖,文献中存在有争议的结果。在本文中,提出了一种新的速率方程,其中不同的文献方程被部分地调整和组合。它根据温度和H-2和WF6分压调节1和零之间的WF6反应顺序。为了验证,设计了具有单纤维的简化实验设置,提供了非常好的限定的边界条件,同时改变CVD工艺参数加热温度,压力,气体流速和气体入口组合物。用COMSOL多发性模拟实验运行。通过WF6消耗率(<2至100%)的测量成功验证了模型,沉积钨群和空间高分辨率钨沉积速率。

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