在化学放大抗蚀剂中,反阴离子化学、自由体积和反应副产物的作用

Christopher M. Bottoms, M. Doxastakis, G. Stein
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引用次数: 1

摘要

对化学放大抗蚀剂(CARs)中控制去保护的物理过程的基本理解对于提高其在高分辨率光刻中的应用至关重要。我们采用实验和计算相结合的方法来研究过量自由体积产生、反应副产物、催化剂聚类和催化剂反阴离子化学/尺寸对模型三元共聚物CAR中脱保护率的影响。这些研究表明,过量的自由体积和反应副产物的结合可以增强催化剂的扩散,而反阴离子化学/大小在局部反应速率中起着关键作用,这源于催化剂旋转迁移率的差异。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Role of counter-anion chemistry, free volume, and reaction byproducts in chemically amplified resists
Fundamental understanding of the physical processes controlling deprotection in chemical amplified resists (CARs) is critical to improve their utility for high-resolution lithography. We employ a combined experimental and computational method to examine the impacts of excess free volume generation, reaction byproducts, catalyst clustering, and catalyst counter-anion chemistry/size on deprotection rates in a model terpolymer CAR. These studies suggest that catalyst diffusion can be enhanced by a combination of excess free volume and reaction byproducts, and that counter-anion chemistry/size plays a key role in local reaction rates, which stems from differences in the rotational mobility of the catalyst.
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