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Computational methods for the simulation of the excimer laser annealing in MOS technology

机译:MOS技术中准分子激光退火的计算方法

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The integration of the laser annealing process in metal-oxide-semiconductor (MOS) technology requires predictive codes for the simulation of the material modification due to the interaction between the laser radiation and the structure. These computational tools have a two-fold aim, i.e. (a) the estimate of the heat sources space distribution in the specimen, and (b) the simulation of the phenomena occurring inside the specimen during the irradiation (thermal field evolution, melting and re-growth of localised zones, dopant re-distribution). Our modelling is based on a coupled finite-difference-time-domain and phase-field method, which is applied in the simulation of the irradiation and the structural evolution, respectively. We considered a simulation framework of a typical transistor structure, i.e. the implanted impurity profiles in two-dimensional (2D) samples containing a SiO_2/a-Si/c-Si stack. The model is calibrated for the cases of different impurity atoms. Our results demonstrate the necessity of a complete numerical approach. In particular, the effects of the device geometry and the optical/thermal properties of the material used are discussed in detail.
机译:由于激光辐射与结构之间的相互作用,金属氧化物半导体(MOS)技术中激光退火工艺的集成需要预测代码来模拟材料改性。这些计算工具有两个目标,即(a)估计样品中热源空间的分布,以及(b)模拟样品在辐照过程中发生的现象(热场演化,熔化和再热)。 -局部区域的增长,掺杂物重新分布)。我们的建模基于有限时域耦合和相场方法,分别应用于辐照模拟和结构演化。我们考虑了典型晶体管结构的仿真框架,即在包含SiO_2 / a-Si / c-Si堆栈的二维(2D)样品中注入的杂质分布。该模型针对不同杂质原子的情况进行了校准。我们的结果证明了采用完整数值方法的必要性。特别是,将详细讨论器件几何形状和所用材料的光学/热性能的影响。

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