锰掺杂CoFe2O4纳米粒子的原子结构及其在金属空气电池中的应用

IF 1.9 Q3 PHYSICS, CONDENSED MATTER Condensed Matter Pub Date : 2023-05-24 DOI:10.3390/condmat8020049
K. Pussi, Keying Ding, B. Barbiellini, K. Ohara, Hiroki Yamada, Chuka Onuh, J. McBride, A. Bansil, R. Chiang, S. Kamali
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引用次数: 0

摘要

通过原子对分布函数、高能x射线衍射和高分辨率透射电镜测量相结合的分析,讨论了掺杂锰的钴铁氧体纳米粒子的原子结构。钴铁氧体纳米颗粒是一种很有前途的金属空气电池材料。然而,钴铁氧体在环境温度下通常表现出较差的电子导电性,这限制了它们在氧电催化中的双功能催化性能。我们的研究揭示了锰离子的引入如何促进钴铁氧体电极的导电性。
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Atomic Structure of Mn-Doped CoFe2O4 Nanoparticles for Metal–Air Battery Applications
We discuss the atomic structure of cobalt ferrite nanoparticles doped with Mn via an analysis based on combining atomic pair distribution functions with high energy X-ray diffraction and high-resolution transmission electron microscopy measurements. Cobalt ferrite nanoparticles are promising materials for metal–air battery applications. Cobalt ferrites, however, generally show poor electronic conductivity at ambient temperatures, which limits their bifunctional catalytic performance in oxygen electrocatalysis. Our study reveals how the introduction of Mn ions promotes the conductivity of the cobalt ferrite electrode.
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来源期刊
Condensed Matter
Condensed Matter PHYSICS, CONDENSED MATTER-
CiteScore
2.90
自引率
11.80%
发文量
58
审稿时长
10 weeks
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