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Suppression of thermal fluctuation placement errors in linear arrays of block copolymer cylinders

机译:块共聚物圆柱体线性阵列中热波动放置误差的抑制

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Directed self-assembly (DSA) of block copolymers has attracted much interest for its use as a low-cost, high-throughput patterning tool to supplement existing lithographic techniques, and especially for its ability to easily pattern vertical interconnect accesses (VIAs). Assembling multiple cylinders in a single template has obvious advantages for feature density increase. However, denser patterning comes at a cost, due to more abundant defect modes2 and increased susceptibility to placement errors due to thermal fluctuations. Linear arrays of cylinders have been shown in a simplified model to sustain collective excitations, ultimately leading to unbounded positional variance away from their equilibrium locations in a manner analogous to a one-dimensional crystal.3 In order to reduce this positional uncertainty, we introduce chemically selective stripes on the substrate of the system. These chemoepitaxially patterned regions create an energetic preference for the equilibrium configuration of the system, pinning the VIAs in place. In this study, we use three-dimensional self-consistent field theory (SCFT) simulations and complex Langevin (CL) sampling to investigate the effects of thermal fluctuations on cylinder positions in linear arrays of VIAs with preferentially striped substrates. We interrogate the relationship between stripe interaction strength and positional variance, compare the magnitude of reduction with a Landau-Peierls analysis on a simplified system, and develop guidelines for managing placement error in similarly chemopatterned systems. Since the cylinders are semi-flexible, we propose a maximum system height for linear arrays with acceptably low placement error.
机译:嵌段共聚物的定向自组装(DSA)吸引了其用作低成本,高通量图案化工具的利益,以补充现有的光刻技术,特别是其容易地模式垂直互连访问(通孔)的能力。在单个模板中组装多个气缸对特征密度增加具有明显的优点。然而,由于更丰富的缺陷模式2和由于热波动导致的放置误差的易感性增加,密度图案化以成本为代价。已经以简化的模型示出了圆柱体的线性阵列以维持集体激励,最终以类似于一维晶体的方式远离其平衡位置的无限位置方差。为了减少这种位置不确定性,我们将化学介绍系统基板上的选择性条纹。这些化疗图案化区域为系统的平衡配置产生了能量偏好,将通孔固定到位。在这项研究中,我们使用三维自我一致的场理论(SCFT)模拟和复杂的Langevin(CL)采样来研究热量波动对通过优先条纹基板的通孔的线性阵列中的圆柱位置的影响。我们询问条带相互作用强度和位置方差之间的关系,比较对简化系统的Landau-Peierls分析的减少程度,以及制定类似化学修改系统中管理放置误差的指南。由于气缸是半柔性的,我们提出了具有可接受的低放置误差的线性阵列的最大系统高度。

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