基于机器学习预测化学放大抗蚀剂特征的关键特征

Pengjie Kong, Lisong Dong, Xu Ma, Yayi Wei
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引用次数: 0

摘要

提高化学放大抗蚀剂(CAR)轮廓模拟的精度和效率一直是光刻技术中的一个关键问题。随着机器学习的发展,许多模型已经成功地应用于光学接近校正(OPC)、热点检测等光刻领域。在这项工作中,我们开发了一个神经网络来预测CAR轮廓的关键特征的大小。利用预校正的物理电阻模型,通过数值模拟验证了该模型的有效性。结果表明,该模型对于CAR轮廓的关键尺寸具有较高的求解速度和精度。将调整后的神经网络应用到测试集上,结果表明92.98%的测试集的均方误差(MSE)小于1%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Predicting the critical features of the chemically-amplified resist profile based on machine learning
The improvement of accuracy and efficiency in simulating the profile of the chemically amplified resist (CAR) is always a key point in lithography. With the development of machine learning, many models have been successfully applied in optical proximity correction (OPC), hotspot detection, and other lithographic fields. In this work, we developed a neural network for predicting the critical features’ sizes of the CAR profile. By using a pre-calibrated physical resist model, the effectiveness of this model is demonstrated from numerical simulation. The results indicate that for the critical dimensions (CDs) of the CAR profile, this model shows great speed and accuracy. After applying the tuned neural network on the test sets, it shows 92.98% of the test sets have a mean square error (MSE) less than 1%.
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