Model-based dummy feature placement for oxide chemical-mechanical polishing manufacturability

Ruiqi Tian, Martin D. F. Wong, R. Boone
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引用次数: 121

Abstract

Chemical-mechanical polishing (CMP) is an enabling technique used in deep-submicron VLSI manufacturing to achieve uniformity in long range oxide planarization [1]. Post-CMP oxide topography is highly related to local spatial pattern density in layout. To change local pattern density, and thus ensure post-CMP planarization, dummy features are placed in layout. Based on models that accurately describe the relation between local pattern density and post-CMP planarization [7; 5; 9], a two-step procedure of global density assignment followed by local insertion is proposed to solve the dummy feature placement problem in the fixed-dissection regime with both single-layer and multiple-layer considerations. Two experiments, conducted with real design data, gave excellent results by reducing post-CMP topography variation from 767Å to 152Å in the single-layer formulation and by avoiding cumulative effect in the multiple-layer formulation. The result from single-layer formulation compares very favorably both to the rule-based approach widely used in industry and to the algorithm in [3]. The multiple-layer formulation has no previously published work.
基于模型的假人特征定位用于氧化物化学机械抛光可制造性
化学机械抛光(CMP)是一种用于深亚微米超大规模集成电路制造的使能技术,用于实现长距离氧化平面化[1]的均匀性。后cmp氧化地形与局部空间格局密度高度相关。为了改变局部图案密度,从而保证后cmp平面化,在布局中放置假人特征。基于精确描述局部格局密度与cmp后平面化关系的模型[7];5;[9],提出了一种全局密度分配后局部插入的两步过程,以解决固定解剖体系中同时考虑单层和多层的虚拟特征放置问题。利用真实设计数据进行的两个实验,通过将单层配方中cmp后的地形变化从767Å减少到152Å,以及避免多层配方中的累积效应,获得了出色的结果。单层公式的结果与工业中广泛使用的基于规则的方法和[3]中的算法相比都非常有利。多层配方以前没有发表过工作。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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