Passivation Improvement of Poly-SiOx Based TOPCon Contacts by Thermal Annealing in a Water Vapor Atmosphere: Mechanism Exploration and Application Research

IF 26 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Jiakai Zhou, Guichang Wang, Xianglin Su, Huizhi Ren, Yuheng Zeng, Wei Liu, Bike Zhang, Xiaodan Zhang, Ying Zhao, Guofu Hou
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Abstract

Post-treatment techniques of tunnel oxide passivated contact (TOPCon) structure are universally implemented via executing an additional hydrogenation process to optimize the passivation performance. However, the underlying physical mechanism and which method is most applicable are still being investigated. Herein, the effectiveness of thermal annealing in water vapor and N2 atmosphere is studied, which is both environmentally friendly and easy to operate. It is demonstrated that compared to other common hydrogenation techniques, the wet N2 outperforms in improving the passivation performance, which can be attributed to the neutralization of internal defects in poly-Si and the optimization of structural densities, and interestingly, this gain effect is amplified when this contact is doped with oxygen impurity. A power conversion efficiency of 22.62% is achieved using this technology which verifies its reliability and applicability. A loss analysis based on numerical simulations, outlining ways to achieve higher conversion efficiency and highlighting the great potential of this technology is also provided. Extensive experiments and first-principles calculations based on density-functional theory are conducted to clarify the underlying dynamics, including the surface adsorption process and the potentiation mechanisms, revealing that passivation and neutralization of hydrogen atoms couple with the compactness optimization of the structure.

Abstract Image

水蒸汽气氛中热退火改善聚siox基TOPCon触点钝化:机理探索及应用研究
隧道氧化物钝化接触(TOPCon)结构的后处理技术通常通过执行额外的氢化过程来优化钝化性能。然而,潜在的物理机制和哪种方法最适用仍在研究中。本文研究了在水蒸气和N2气氛下进行的既环保又易于操作的热退火的有效性。结果表明,与其他常见的加氢技术相比,湿N2在提高钝化性能方面表现优异,这可归因于多晶硅内部缺陷的中和和结构密度的优化,有趣的是,当该接触点掺杂氧杂质时,这种增益效应被放大。该技术的功率转换效率达到22.62%,验证了该技术的可靠性和适用性。基于数值模拟的损耗分析,概述了实现更高转换效率的方法,并强调了该技术的巨大潜力。基于密度泛函理论进行了大量的实验和第一性原理计算,以阐明潜在的动力学,包括表面吸附过程和增强机制,揭示了氢原子的钝化和中和与结构致密性优化的耦合。
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来源期刊
Advanced Energy Materials
Advanced Energy Materials CHEMISTRY, PHYSICAL-ENERGY & FUELS
CiteScore
41.90
自引率
4.00%
发文量
889
审稿时长
1.4 months
期刊介绍: Established in 2011, Advanced Energy Materials is an international, interdisciplinary, English-language journal that focuses on materials used in energy harvesting, conversion, and storage. It is regarded as a top-quality journal alongside Advanced Materials, Advanced Functional Materials, and Small. With a 2022 Impact Factor of 27.8, Advanced Energy Materials is considered a prime source for the best energy-related research. The journal covers a wide range of topics in energy-related research, including organic and inorganic photovoltaics, batteries and supercapacitors, fuel cells, hydrogen generation and storage, thermoelectrics, water splitting and photocatalysis, solar fuels and thermosolar power, magnetocalorics, and piezoelectronics. The readership of Advanced Energy Materials includes materials scientists, chemists, physicists, and engineers in both academia and industry. The journal is indexed in various databases and collections, such as Advanced Technologies & Aerospace Database, FIZ Karlsruhe, INSPEC (IET), Science Citation Index Expanded, Technology Collection, and Web of Science, among others.
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