Lin Ziwei, Zhu Junli, Huang Qi, Zhu Lei, Li Weimin, Yu Wenjie
National Key Laboratory of Materials for Integrated Circuits, Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, Shanghai 200050, China.
College of Materials Science and Opto-Electronic Technology, University of Chinese Academy of Sciences, Beijing 100049, China.
Nanomaterials (Basel). 2024 Jan 4;14(1):127. doi: 10.3390/nano14010127.
Polyamines have become important chemical components used in several integrated circuit manufacturing processes, such as etching, chemical mechanical polishing (CMP), and cleaning. Recently, researchers pointed out that polyamines can be excellent enhancers in promoting the material removal rate (MRR) of Si CMP, but the interaction mechanism between the polyamines and the silicon surface has not been clarified. Here, the micro-interaction mechanisms of polyamines, including ethylenediamine (EDA), diethylenetriamine (DETA), triethylenetetramine (TETA), tetraethylenepentamine (TEPA), and pentaethylenehexamine (PEHA), with the Si(1, 0, 0) surface were investigated through molecular dynamics (MD) simulations using the ReaxFF reactive force field. Polyamines can adsorb onto the Si(1, 0, 0) surface, and the adsorption rate first accelerates and then tends to stabilize with the increase in the quantity of -CHCHNH-. The close connection between the adsorption properties of polyamines and the polishing rate has been confirmed by CMP experiments on silicon wafers. A comprehensive bond analysis indicates that the adsorption of polyamines can stretch surface Si-Si bonds, which facilitates subsequent material removal by abrasive mechanical wear. This work reveals the adsorption mechanism of polyamines onto the silicon substrate and the understanding of the MRR enhancement in silicon CMP, which provides guidance for the design of CMP slurry.
多胺已成为几种集成电路制造工艺中使用的重要化学成分,如蚀刻、化学机械抛光(CMP)和清洗。最近,研究人员指出,多胺在提高碳化硅化学机械抛光的材料去除率(MRR)方面可以是出色的增强剂,但多胺与硅表面之间的相互作用机制尚未阐明。在此,通过使用ReaxFF反应力场的分子动力学(MD)模拟,研究了包括乙二胺(EDA)、二亚乙基三胺(DETA)、三亚乙基四胺(TETA)、四亚乙基五胺(TEPA)和五亚乙基六胺(PEHA)在内的多胺与Si(1, 0, 0)表面的微观相互作用机制。多胺可以吸附到Si(1, 0, 0)表面,并且随着-CHCHNH-数量的增加,吸附速率先加速然后趋于稳定。通过对硅片的化学机械抛光实验证实了多胺的吸附性能与抛光速率之间的紧密联系。综合键分析表明,多胺的吸附可以拉伸表面Si-Si键,这有利于随后通过磨料机械磨损去除材料。这项工作揭示了多胺在硅衬底上的吸附机制以及对硅化学机械抛光中材料去除率提高的理解,为化学机械抛光浆料的设计提供了指导。