Volume 6, Issue 1 2100901
Research Article
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Surface-Engineered Homostructure for Enhancing Proton Transport

Faze Wang

Faze Wang

Jiangsu Provincial Key Laboratory of Solar Energy Science and Technology, School of Energy & Environment, Southeast University, Nanjing, 210096 China

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Enyi Hu

Enyi Hu

Jiangsu Provincial Key Laboratory of Solar Energy Science and Technology, School of Energy & Environment, Southeast University, Nanjing, 210096 China

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Hao Wu

Hao Wu

Key Laboratory for Matter Microstructure and Function of Hunan Province, School of Physics and Electronics, Hunan Normal University, Changsha, 410081 China

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Muhammad Yousaf

Muhammad Yousaf

Jiangsu Provincial Key Laboratory of Solar Energy Science and Technology, School of Energy & Environment, Southeast University, Nanjing, 210096 China

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Zheng Jiang

Zheng Jiang

Jiangsu Provincial Key Laboratory of Solar Energy Science and Technology, School of Energy & Environment, Southeast University, Nanjing, 210096 China

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Li Fang

Li Fang

Jiangsu Provincial Key Laboratory of Solar Energy Science and Technology, School of Energy & Environment, Southeast University, Nanjing, 210096 China

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Jun Wang

Corresponding Author

Jun Wang

Jiangsu Provincial Key Laboratory of Solar Energy Science and Technology, School of Energy & Environment, Southeast University, Nanjing, 210096 China

E-mail: [email protected]; [email protected]

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Jung-Sik Kim

Jung-Sik Kim

Department of Aero & Auto Engineering, Loughborough University, Loughborough, LE11 3TU UK

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Bin Zhu

Corresponding Author

Bin Zhu

Jiangsu Provincial Key Laboratory of Solar Energy Science and Technology, School of Energy & Environment, Southeast University, Nanjing, 210096 China

E-mail: [email protected]; [email protected]

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First published: 08 December 2021
Citations: 19

Abstract

Ultra-wide bandgap semiconductor samarium oxide attracts great interest because of its high stability and electronic properties. However, the ionic transport properties of Sm2O3 have rarely been studied. In this work, Ni doping is proposed to be used for electronic structure engineering of Sm2O3. The formation of Ni-doping defects lowers the Fermi level to induce a local electric field, which greatly enhances the proton transport at the surface. Furthermore, ascribed to surface modification, the high concentration of vacancies and lattice disorder on the surface layer promote proton transport. A high-performance of 1438 mW cm–2 and ionic conductivity of 0.34 S cm–1 at 550 °C have been achieved using 3% mol Ni doped Sm2O3 as electrolyte for fuel cells. The well-dispersed Ni doped surface in Sm2O3 builds up continuous surfaces as proton channels for high-speed transport. In this work, a new methodology is presented to develop high-performance, low-temperature ceramic fuel cells.

Conflict of Interest

The authors declare no conflict of interest.

Data Availability Statement

Research data are not shared.

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