A half-metallic heterostructure fuel cell with high performance

Wenjuan Zhao, Bin Lin, Hao Wang, Faze Wang, Muhammad Imran Asghar, Jun Wang, Bin Zhu and Peter Lund

Renewable Energy, 2024, vol. 232, issue C

Abstract: Heterostructure fuel cells for renewable energy utilization are promising as one of the most important next-generation solid oxide fuel cells (SOFCs) at low operating temperatures, due to electron insulation and enhanced interface ionic conduction, but it is limited by few types of proper heterostructures and unclear synergism mechanisms. Herein, we propose a new-type half-metallic heterostructure fuel cell with high performance. Two new stable half-metallic heterostructures of CeO2/LiNiO2 and CeO2/Li2NiO2 are successfully constructed via facile solid-state-reaction experiments combined with density functional theory (DFT) calculations, which exhibit only one spin direction of electrons at the Fermi level, and its electrons achieve 100 % spin polarization rate at the Fermi level. Both CeO2/Li2NiO2 and CeO2/LiNiO2 half-metallic heterostructure fuel cells reach normal open circuit voltages (OCVs) of 1.04 V and 1.05 V, enhanced maximum power densities of 828 mW cm−2 and 984 mW cm−2 with a high ionic conductivity of 0.29 S cm−1 and 0.32 S cm−1 at 500 °C, respectively. The higher output performance of CeO2/LiNiO2 half-metallic heterostructure fuel cell is ascribed to its higher strength of density of state and interface local electric field, as DFT analysis demonstrated. These results have demonstrated a promising half-metallic heterostructure fuel cell, suggesting an understanding direction of ionic-electronic synergism mechanisms.

Keywords: Half-metallic heterostructure fuel cell; CeO2/LiNiO2 heterostructure; Electrochemical performance (search for similar items in EconPapers)
Date: 2024
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Persistent link: https://EconPapers.repec.org/RePEc:eee:renene:v:232:y:2024:i:c:s0960148124010747

DOI: 10.1016/j.renene.2024.121006

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