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Numerical simulation of a single wafer atomic layer deposition process

机译:单晶圆原子层沉积过程的数值模拟

摘要

Atomic Layer Deposition (ALD) is a process used to deposit nanometer scale films for use in nano electronics. A typical experimental reactor consist of a warm wall horizontal flow tube, a single disc mounted halfway down the tube, and an alternating cycle flow between a reactant gas and a wash in a carrier gas. The process is governed by the desire to achieve a uniform coating on the substrate layer. Optimization is currently accomplished by monitoring the precursor delivery and the growth of the film and adjusting flow rates accordingly. Maslar et al (2008) showed that it is possible to use in situ monitoring of the gas phase for optimization. With the data provided from that work, it is now possible to verify a numerical model of the flow process. The process can be thought of in 5 parts: unsteady undeveloped pipe flow, mixing, flow around a disc, flow impinging on a disc, boundary layer reactions on a wall. In this thesis, I numerically simulated the unsteady undeveloped pipe flow, mixing and boundary layer reactions on the wall. I also describe but do not solve a model for the complete process and propose criteria for optimization.
机译:原子层沉积(ALD)是一种用于沉积纳米级薄膜的工艺,用于纳米电子产品。一个典型的实验反应器由一个暖壁水平流管,一个安装在该管中途的圆盘,以及反应气体和载气中的洗液之间的交替循环流组成。该方法取决于在基底层上获得均匀涂层的期望。当前,通过监测前体的输送和薄膜的生长并相应地调节流速来实现优化。 Maslar等人(2008年)表明,可以使用气相原位监测进行优化。利用该工作提供的数据,现在可以验证流动过程的数值模型。该过程可以分为5部分:不稳定的未展开的管道流,混合,围绕圆盘的流,撞击在圆盘上的流,壁上的边界层反应。在本文中,我对壁上不稳定的,未发育的管道流动,混合和边界层反应进行了数值模拟。我还将描述但不解决完整过程的模型,并提出优化标准。

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