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气相沉积前驱体中配体结构的比较:挥发性双脒基镉配合物的合成、表征及反应活性

Comparison of Ligand Architecture on Vapor Deposition Precursors: Synthesis, Characterization, and Reactivity of Volatile Cadmium Bis-Amidinate Complexes.

作者信息

Foody Michael J, Weimer Matthew S, Bhandari Harish, Hock Adam S

机构信息

Department of Chemistry, Illinois Institute of Technology, 3101 South Dearborn Street, Chicago, Illinois 60616, United States.

Radiation Monitoring Devices, Inc., 44 Hunt Street, Watertown, Massachusetts 02472, United States.

出版信息

Inorg Chem. 2021 May 3;60(9):6191-6200. doi: 10.1021/acs.inorgchem.0c03307. Epub 2021 Apr 14.

Abstract

The lack of low-temperature (<200 °C) and easy-to-handle vapor deposition precursors for cadmium has been a limitation for cadmium chalcogenide ALD. Here, the cadmium amidinate system is presented as a scaffold for vapor deposition precursor design because the alkyl groups can be altered to change the properties of the precursor. Thus, the molecular structure affects the precursor stability at elevated temperature, onset of volatility, and reactivity. Cadmium diisopropylacetamidinate () was synthesized and evaluated for its thermal stability, volatility, and reactivity-properties relevant to ALD precursors. Compounds , cadmium diisopropyltertertiarybutylamidinate, and , cadmium diisopropylbutylamidinate, are analogous to and were synthesized by substituting the alkyl group on the bridging carbon during amidinate synthesis. All three compounds are volatile under reduced pressure, and thermal stability studies showed and to be stable at 100 °C in solution for days to weeks, while decomposed at 100 °C within 24 h. Solution phase reactivity studies show to be reactive with thiols at room temperature in a stoichiometric manner. No reactivity with either bis-silyl sulfides or alkyl sulfides was observed up to 110 °C over more than 3 days. Overall, the cadmium amidinate compounds presented here show potential as precursors in ALD/CVD processing, which can contribute to research critical for semiconductor processing.

摘要

缺乏用于镉的低温(<200°C)且易于处理的气相沉积前驱体一直是硫族镉化物原子层沉积(ALD)的一个限制因素。在此,脒基镉体系被作为气相沉积前驱体设计的一个框架提出,因为烷基可以被改变以改变前驱体的性质。因此,分子结构会影响前驱体在高温下的稳定性、挥发性起始温度以及反应活性。合成了二异丙基乙酰脒镉(),并对其与ALD前驱体相关的热稳定性、挥发性和反应活性进行了评估。化合物二异丙基叔丁基脒镉和二异丙基丁基脒镉与类似,是在脒合成过程中通过取代桥连碳上的烷基合成的。所有这三种化合物在减压下都是挥发性的,热稳定性研究表明和在100°C的溶液中可稳定存在数天至数周,而在100°C下24小时内就会分解。溶液相反应活性研究表明在室温下能与硫醇以化学计量方式发生反应。在超过3天的时间里,在高达110°C的温度下未观察到与双硅基硫化物或烷基硫化物有任何反应活性。总体而言,本文介绍的脒基镉化合物显示出作为ALD/CVD工艺前驱体的潜力,这有助于开展对半导体加工至关重要的研究。

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