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Modeling of plasma etch profiles with ions and reactive neutrals.

机译:用离子和反应性中性离子对等离子体蚀刻轮廓进行建模。

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摘要

The simulation of plasma etch profiles of semiconductor trenches in the wafer processing of integrated circuits is developed in a mixed analytic/numerical approach. The main contributions of this study are the derivation and use of explicit analytical expressions for the etch rates and the computation of the etch profiles by standard computer packages. The computation of the etch profiles is efficient, is used as a benchmark for more complex numerical computer codes and illuminates the parameter dependence.;The etch rate due to the ions is assumed proportional to the ion energy flux as suggested by experimental evidence. The shadowing due to the mask is included in the simplified derivation of the ion energy flux in cylindrical velocity coordinates for a two-temperature ion drifting Maxwellian. Neutrals with varying sticking coefficients are modeled by interpolation between the etch rate for shadowed neutrals with unity sticking coefficients and isotropic neutrals. The etch profiles are determined by the method of characteristics from the nonlinear evolution equation for the etch profile surface. Standard Matlab packages for the graphics and integration of the ordinary differential equations for the characteristics make the computation of etch profiles more efficient and more transparent than many complicated computer codes.;The SEM images for trenches etched in silicon in a SF6 plasma in a RIE reactor are modeled by the simulation method for etch profiles. The etch rate is a linear combination of the etch rates of ions and neutrals in the ion flux-limited regime. Monte Carlo simulation of ion distribution functions in a chlorine plasma are fit by a simulated annealing procedure to a set of two-temperature drifting Maxwellians. The Monte Carlo simulations are noisy due to insufficient numbers of simulation particles. Smoothing of the distribution functions produces the expected bimodal ion distribution functions in the ICP reactor. The resultant etch profiles for the ion distribution functions have no numerical surface fluctuations.
机译:以混合分析/数值方法开发了在集成电路的晶片处理中半导体沟槽的等离子体蚀刻轮廓的模拟。这项研究的主要贡献是推导和使用了明确的分析公式表示蚀刻速率,并通过标准计算机软件包计算了蚀刻轮廓。蚀刻轮廓的计算是有效的,可作为更复杂的数字计算机代码的基准,并阐明了参数的依赖性。实验证据表明,假定离子引起的蚀刻速率与离子能量通量成正比。对于两个温度的离子漂移麦克斯韦方程,在圆柱速度坐标中简化了离子能量通量的推导中,包括了由于掩模引起的阴影。通过对具有统一粘性系数的阴影中性线和各向同性中性线之间的蚀刻速率进行插值,可以模拟出具有变化的粘性系数的中性线。蚀刻轮廓通过特性方法从蚀刻轮廓表面的非线性演化方程确定。用于图形处理的标准Matlab软件包以及用于特性的普通微分方程的集成使蚀刻轮廓的计算比许多复杂的计算机代码更有效,更透明。RIE反应器中SF6等离子体中硅蚀刻的沟槽的SEM图像通过模拟方法对蚀刻轮廓进行建模。蚀刻速率是离子流受限方案中离子和中性离子蚀刻速率的线性组合。通过模拟退火程序,将氯等离子体中离子分布函数的蒙特卡洛模拟拟合到一组两个温度漂移的麦克斯韦定律上。由于模拟粒子的数量不足,因此蒙特卡洛模拟的噪声很大。分布函数的平滑会在ICP反应器中产生预期的双峰离子分布函数。用于离子分布函数的所得蚀刻轮廓没有数值的表面波动。

著录项

  • 作者

    Wang, Chungdar Daniel.;

  • 作者单位

    Washington University in St. Louis.;

  • 授予单位 Washington University in St. Louis.;
  • 学科 Engineering Electronics and Electrical.;Engineering Materials Science.;Physics Fluid and Plasma.
  • 学位 D.S.
  • 年度 1999
  • 页码 188 p.
  • 总页数 188
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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