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用于通过原子层沉积法沉积ZnO薄膜的新型锌前驱体的合成与表征

Synthesis and characterization of novel zinc precursors for ZnO thin film deposition by atomic layer deposition.

作者信息

Han Seong Ho, Agbenyeke Raphael Edem, Lee Ga Yeon, Park Bo Keun, Kim Chang Gyoun, Lee Young Kuk, Son Seung Uk, Chung Taek-Mo

机构信息

Thin Film Materials Research Center, Korea Research Institute of Chemical Technology, 141 Gajeong-ro, Yuseong-gu, Daejeon 34114, Republic of Korea.

Department of Chemistry and Department of Energy Science, Sungkyunkwan University, 2066 Seobu-ro, Jangan-gu, Suwon-si, Gyeonggi-do 16419, Republic of Korea.

出版信息

Dalton Trans. 2020 Apr 7;49(14):4306-4314. doi: 10.1039/c9dt04644e.

DOI:10.1039/c9dt04644e
PMID:32159539
Abstract

A novel series of zinc complexes, [EtZn(dab)]2 (1), [EtZn(damb)]2 (2), [EtZn(damp)]2 (3), and [EtZn(dadb)]2 (4), were prepared via single-step substitution. Further, these were analyzed by nuclear magnetic resonance (NMR), Fourier transform infrared spectroscopy (FT-IR), elemental analysis, single crystal X-ray diffraction analysis, and thermogravimetric analysis (TGA). The X-ray crystallography analysis revealed that all complexes exist as dimeric structures with distorted tetrahedral geometry having zinc centers that are interconnected via μ2-O bonding of the aminoalkoxy oxygen atom. TGA and thermal analysis of the complexes showed high volatilities and stabilities at sublimation temperatures of 70, 95, 90, and 105 °C at 0.5 Torr for the respective compounds. Precursor 3 was successfully used for ZnO thin film deposition by ALD. A growth rate per cycle (GPC) of 0.125 nm per cycle was obtained at 200 °C and XPS analysis confirmed the growth of highly pure ZnO films without carbon and nitrogen impurities, while XRD analysis revealed the deposition of reasonably crystalline films. Additionally, the high transmittance and wide bandgap of the films are suitable for optoelectronic applications.

摘要

通过单步取代反应制备了一系列新型锌配合物,即二乙基锌二(二氨基丁醇)(1)、二乙基锌二(二氨基甲氧基丁醇)(2)、二乙基锌二(二氨基丙氧基丁醇)(3)和二乙基锌二(二氨基二丁醇)(4)。此外,通过核磁共振(NMR)、傅里叶变换红外光谱(FT-IR)、元素分析、单晶X射线衍射分析和热重分析(TGA)对这些配合物进行了分析。X射线晶体学分析表明,所有配合物均以二聚体结构存在,其锌中心具有扭曲的四面体几何构型,通过氨基烷氧基氧原子的μ2-O键相互连接。配合物的TGA和热分析表明,在0.5托的压力下,各化合物在70、95、90和105℃的升华温度下具有高挥发性和稳定性。前驱体3成功用于通过原子层沉积法沉积ZnO薄膜。在200℃下获得的每循环生长速率(GPC)为0.125nm,XPS分析证实生长出了无碳和氮杂质的高纯ZnO薄膜,而XRD分析表明沉积出了具有合理结晶度的薄膜。此外,薄膜的高透射率和宽带隙适用于光电子应用。

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