Geumji Back , Seungjun Oh , Dongho Lee , Taesung Kim
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To overcome these limitations, this study used a scanning mobility particle sizer (SMPS) to precisely quantify particle number concentrations in mixed slurries and incorporated these data into a predictive MAS model. The contact area analysis, further supported by packing density calculations, indicated that the maximum contact area occurs at an optimal composition of 55 % large particles (113 nm) and 45 % small particles (55 nm). Tungsten CMP experiments verified these predictions, achieving up to a 6.45-fold increase in removal rate and a 54.1 % reduction in WIWNU compared with single abrasive slurries under same total particle counts. Moreover, the removal rate exhibited a strong linear correlation with the calculated total contact area (R<sup>2</sup> = 0.90), while the number-based model substantially reduced prediction errors relative to conventional mass-based models (RMSE: 129.84 vs. 223.38; MAPE: 17.55 % vs. 24.12 %). 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Tungsten CMP experiments verified these predictions, achieving up to a 6.45-fold increase in removal rate and a 54.1 % reduction in WIWNU compared with single abrasive slurries under same total particle counts. Moreover, the removal rate exhibited a strong linear correlation with the calculated total contact area (R<sup>2</sup> = 0.90), while the number-based model substantially reduced prediction errors relative to conventional mass-based models (RMSE: 129.84 vs. 223.38; MAPE: 17.55 % vs. 24.12 %). 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引用次数: 0
摘要
随着半导体器件的不断缩小和集成越来越复杂的多层结构,化学机械抛光(CMP)面临着同时实现高去除率(RR)和优异的晶圆内非均匀性(WIWNU)的关键挑战。传统的单一磨料浆和基于质量浓度的混合磨料浆(MAS)模型已经达到了它们的性能极限,主要是因为它们忽略了颗粒的实际数量分布和多分散性的影响。此外,传统的光散射粒度测量方法无法准确确定不同粒径磨料在多分散条件下的混合比例。为了克服这些限制,本研究使用扫描迁移率粒度仪(SMPS)来精确量化混合浆料中的颗粒数浓度,并将这些数据纳入预测MAS模型。接触面积分析和堆积密度计算表明,最大接触面积出现在55%的大颗粒(113 nm)和45%的小颗粒(55 nm)的最佳组合。钨CMP实验验证了这些预测,在相同的总颗粒数下,与单一磨料浆相比,WIWNU的去除率提高了6.45倍,减少了54.1%。此外,去除率与计算的总接触面积呈强线性相关(R2 = 0.90),而基于数字的模型相对于传统的基于质量的模型大大降低了预测误差(RMSE: 129.84 vs. 223.38; MAPE: 17.55% vs. 24.12%)。这些结果表明,基于颗粒数浓度的建模为浆液优化提供了定量依据,能够同时提高先进钨CMP的效率和均匀性。
Predictive modeling of mixed abrasive slurry for enhanced performance in tungsten chemical mechanical polishing: A particle number concentration approach
As semiconductor devices continue to scale down and incorporate increasingly complex multilayer structures, chemical mechanical polishing (CMP) faces critical challenges in simultaneously achieving high removal rates (RR) and excellent within-wafer non-uniformity (WIWNU). Conventional single abrasive slurries and mass concentration–based mixed abrasive slurry (MAS) models have reached their performance limits, primarily because they disregard the actual number distribution of particles and the effects of polydispersity. In addition, traditional light-scattering analysis for particle size measurement cannot accurately determine the mixing ratios of different sized abrasives in polydisperse conditions. To overcome these limitations, this study used a scanning mobility particle sizer (SMPS) to precisely quantify particle number concentrations in mixed slurries and incorporated these data into a predictive MAS model. The contact area analysis, further supported by packing density calculations, indicated that the maximum contact area occurs at an optimal composition of 55 % large particles (113 nm) and 45 % small particles (55 nm). Tungsten CMP experiments verified these predictions, achieving up to a 6.45-fold increase in removal rate and a 54.1 % reduction in WIWNU compared with single abrasive slurries under same total particle counts. Moreover, the removal rate exhibited a strong linear correlation with the calculated total contact area (R2 = 0.90), while the number-based model substantially reduced prediction errors relative to conventional mass-based models (RMSE: 129.84 vs. 223.38; MAPE: 17.55 % vs. 24.12 %). These results demonstrate that particle number concentration-based modeling provides a quantitative basis for slurry optimization, enabling the simultaneous enhancement of efficiency and uniformity in advanced tungsten CMP.
期刊介绍:
Materials Science in Semiconductor Processing provides a unique forum for the discussion of novel processing, applications and theoretical studies of functional materials and devices for (opto)electronics, sensors, detectors, biotechnology and green energy.
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Coverage will include: advanced lithography for submicron devices; etching and related topics; ion implantation; damage evolution and related issues; plasma and thermal CVD; rapid thermal processing; advanced metallization and interconnect schemes; thin dielectric layers, oxidation; sol-gel processing; chemical bath and (electro)chemical deposition; compound semiconductor processing; new non-oxide materials and their applications; (macro)molecular and hybrid materials; molecular dynamics, ab-initio methods, Monte Carlo, etc.; new materials and processes for discrete and integrated circuits; magnetic materials and spintronics; heterostructures and quantum devices; engineering of the electrical and optical properties of semiconductors; crystal growth mechanisms; reliability, defect density, intrinsic impurities and defects.