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Experimental measurements and modeling of the deuterium release from tungsten co-deposited layers

机译:钨共沉积层氘释放的实验测量和建模

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The release of deuterium from sputter magnetron produced tungsten co-deposit layers is studied by thermal desorption mass spectrometry and modelled with the diffusion reaction codes TESSIM and FACE. Layers up to ?~?2 μm thick, produced at substrate deposition temperatures up to 513 K are modeled. TESSIM simulations are found to require activity from at least nine traps in the range1.0?2.5eV in order to reproduce the experimentally observed desorption. FACE simulations, which utilize a quasi-continuous distribution of traps, suggest some discreteness in trapping energy above ?~?1.5 eV, but smoothness in the distribution below. Both codes indicate a quasi-exponential decrease in trap concentration with trap energy. When examined for predictive capability, the developed tungsten co-deposit models accurately reproduce experimental changes in the desorption heating rate from 0.3 to 3 Ks?1,and give reasonable agreement with experimentally different layer thicknesses and deposition temperatures in the parameter ranges explored. Measured D/W ratios in the co-deposits are also found to be in good agreement with literature based predictive scalings.
机译:通过热解吸质谱法研究了来自溅射磁控管的氘的释放产生钨共沉积层,并用扩散反应代码Tessim和Face建模。模拟高达513 k的基材沉积温度的厚度〜2μm厚的层。发现TESSIM模拟需要在1.0段中的至少九个陷阱中的活动?2.5EV以便再现实验观察到的解吸。利用陷阱的准连续分布的面部模拟建议在捕获能量上方的一些离散性?〜?1.5 eV,但下面的分布下滑。这两种代码都表示具有陷阱能量的陷阱浓度的准指数降低。当检查预测能力时,开发的钨共存模型将解吸加热速率的实验变化精确地再现为0.3至3ks?1,并在探索参数范围内具有实验不同的层厚度和沉积温度的合理协议。还发现,在共沉积物中测量的D / W比率与基于文献的预测缩放有关。

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