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

Author:

Zhou Jiakai123,Wang Guichang4,Su Xianglin123,Ren Huizhi123,Zeng Yuheng56,Liu Wei56,Zhang Bike7,Zhang Xiaodan123,Zhao Ying123,Hou Guofu123ORCID

Affiliation:

1. Institute of Photoelectronic Thin Film Devices and Technology Nankai University Tianjin 300350 China

2. Key Laboratory of Photoelectronic Thin Film Devices and Technology of Tianjin Tianjin 300350 China

3. Engineering Research Center of Thin Film Photoelectronic Technology Ministry of Education Tianjin 300350 China

4. Key Laboratory of Advanced Energy Materials Chemistry (MOE) College of Chemistry Nankai University Tianjin 300071 China

5. Ningbo Institute of Material Technology and Engineering Chinese Academy of Sciences Zhejiang 315201 China

6. University of Chinese Academy of Sciences Beijing 100049 China

7. Jinko Solar Haining Zhejiang 314400 China

Abstract

AbstractPost‐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.

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment

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