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A method to accelerate creation of plasma etch recipes using physics and Bayesian statistics

机译:使用物理学和贝叶斯统计加速创建等离子体蚀刻食谱的方法

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Next generation semiconductor technologies like high density memory storage require precise 2D and 3D nanopatterns. Plasma etching processes are essential to achieving the nanoscale precision required for these structures. Current plasma process development methods rely primarily on iterative trial and error or factorial design of experiment (DOE) to define the plasma process space. Here we evaluate the efficacy of the software tool Recipe Optimization for Deposition and Etching (RODEo) against standard industry methods at determining the process parameters of a high density O_2 plasma system with three case studies. In the first case study, we demonstrate that RODEo is able to predict etch rates more accurately than a regression model based on a full factorial design while using 40% fewer experiments. In the second case study, we demonstrate that RODEo performs significantly better than a full factorial DOE at identifying optimal process conditions to maximize anisotropy. In the third case study we experimentally show how RODEo maximizes etch rates while using half the experiments of a full factorial DOE method. With enhanced process predictions and more accurate maps of the process space, RODEo reduces the number of experiments required to develop and optimize plasma processes.
机译:下一代半导体技术,如高密度存储器存储器需要精确的2D和3D纳米图案。等离子体蚀刻工艺对于实现这些结构所需的纳米级精度至关重要。目前的等离子体过程开发方法主要依赖于迭代试验和误差或实验(DOE)的因子设计,以定义等离子体过程空间。在这里,我们评估软件工具配方优化对沉积和蚀刻(Rodeo)对标准行业方法的功效,用于确定具有三种案例研究的高密度O_2等离子体系统的过程参数。在第一种案例研究中,我们展示了牛仔竞技能够在使用40%的实验中基于完整的因子设计来更准确地预测蚀刻速率。在第二个案例研究中,我们证明牛仔竞技表现在识别最佳过程条件下的完整因子DOE显着更好地表现出最佳的过程条件以最大化各向异性。在第三种案例研究中,我们通过实验展示如何在使用完整因子方法的一半实验时最大化蚀刻速率。通过增强的过程预测和更准确的过程空间地图,RODEO减少了开发和优化等离子体过程所需的实验次数。

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