Robert Frederick Smith School of Chemical and Biomolecular Engineering, Cornell University, Ithaca, NY 14853, USA.
Phys Chem Chem Phys. 2020 Jan 2;22(2):478-488. doi: 10.1039/c9cp05398k.
In this work, we employ large-scale coarse-grained molecular dynamics (CGMD) simulations to study the three-dimensional line edge roughness associated with line and space patterns of chemo-epitaxially directed symmetric block copolymers (BCPs) on a flat substrate. The di-block copolymer chain length and interaction parameters are validated with the experimental BCP period, L0 and corresponding molecular weight. Defect-free lamellae are formed, after which the system is quenched below the glass transition temperature before selectively dry-etching off one of the BCP phases. The effect of varying etch-selectivity on post-etch resist domain morphology was studied. The roughness of the polymer domain was evaluated over three process stages: annealing, pre-etching, and post-etching. Power spectral density plots were then generated to elucidate the contributions of low and high frequency roughness for the three process stages. The roughness results obtained from simulations are shown to be in close agreement with the roughness result obtained from analyzing experimental SEM images. Parameters like the Hurtz roughness exponent and correlation length inherent to the process and the BCP were also revealed from the experimental study.
在这项工作中,我们采用大规模的粗粒分子动力学(CGMD)模拟来研究化学定向对称嵌段共聚物(BCP)在平坦基底上的线和空间图案相关的三维线边缘粗糙度。二嵌段共聚物链长和相互作用参数通过实验 BCP 周期、L0 和相应的分子量进行验证。形成无缺陷的层片后,在低于玻璃化转变温度的温度下淬火,然后选择性地刻蚀掉其中一种 BCP 相。研究了不同刻蚀选择性对后刻蚀抗蚀剂域形态的影响。在三个工艺阶段(退火、预刻蚀和后刻蚀)评估聚合物域的粗糙度。然后生成功率谱密度图,以阐明三个工艺阶段的低频和高频粗糙度的贡献。模拟得到的粗糙度结果与从分析实验 SEM 图像得到的粗糙度结果非常吻合。还从实验研究中揭示了与该过程和 BCP 相关的固有参数,如赫茨粗糙度指数和相关长度。