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Modeling and optimization of the step coverage of Tungsten LPCVD in trenches and contact holes

机译:沟槽和接触孔中钨LPCVD台阶覆盖的建模和优化

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摘要

A model is presented to calculate the step coverage of blanket tungsten low pressure chemical vapor deposition(W-LPCVD) from tungsten hexafluoride (WF6). The model can calculate tungsten growth in trenches and circular contactholes, in the case of the WF6 reduction by H2, SiH4, or both. The step coverage model predictions have been verified experimentallyby scanning electron microscopy (SEM). We found that the predictions of the step coverage model for the H2 reductionof WF6 are very accurate, if the partial pressures of the reactants at the inlet of the trench or contact hole areknown. To get these reactant inlet partial pressures, we used a reactor model which calculates the surface partial pressuresof all the reactants. These calculated surface partial pressures are used as input for our step coverage model. In this studywe showed that thermodiffusion plays a very important role in the actual surface partial pressure. In the case where SiH4was present in the gas mixture trends are predicted very well but the absolute values predicted by the step coveragemodel are too high. The partial pressure of HF, which is a by-product of the H2 reduction reaction, may be very high insidetrenches or contact holes, especially just before closing of the trench or contact hole. We found no influence of the calculatedHF partial pressure on the step coverage. Differences between step coverage in trenches and contact holes, as predictedby the step coverage model, were found to agree with the experiments. It is shown that the combination of the stepcoverage and reactor model is very useful in the optimization towards high step coverage, high throughput, and low WF6flow. We found a perfect step coverage (no void formation) in a 2 µm wide and 10 µm deep (2 × 10 µm) trench using anaverage WF6 flow of only 35 sccm, at a growth rate of 150 nm/min. In general, it is shown that the reduction of WF6 by SiH4offers no advantages over the reduction by H2 as far as step coverage is concerned.
机译:提出了一种计算六氟化钨(WF6)覆盖钨低压化学气相沉积(W-LPCVD)的阶梯覆盖率的模型。在WF6被H2,SiH4或两者同时还原的情况下,该模型可以计算钨在沟槽和圆形接触孔中的生长。阶梯覆盖模型的预测已通过扫描电子显微镜(SEM)进行了实验验证。我们发现,如果知道沟槽或接触孔入口处反应物的分压,则用于WF6的H2还原的阶梯覆盖模型的预测将非常准确。为了获得这些反应物入口分压,我们使用了一个反应器模型来计算所有反应物的表面分压。这些计算出的表面分压将用作我们的逐步覆盖模型的输入。在这项研究中,我们表明热扩散在实际表面分压中起着非常重要的作用。在混合气体中存在SiH4的情况下,可以很好地预测趋势,但阶梯覆盖模型预测的绝对值太高。 H 2还原反应的副产物HF的分压可能是非常高的内部沟槽或接触孔,尤其是在即将关闭沟槽或接触孔之前。我们发现计算出的HF分压对台阶覆盖率没有影响。沟槽覆盖率和接触孔的覆盖率之间的差异,如该台阶覆盖率模型所预测的,被发现与实验相吻合。结果表明,阶跃覆盖率和反应器模型的组合对于朝着高阶覆盖率,高通量和低WF6流量进行优化方面非常有用。我们发现在2 µm宽和10 µm深(2×10 µm)的沟槽中,使用仅35 sccm的平均WF6流量,以150 nm / min的生长速度,即可获得完美的台阶覆盖(无空隙形成)。通常,就步阶覆盖而言,显示出通过SiH 4还原WF 6并没有提供优于H 2还原的优势。

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