2022
DOI: 10.1016/j.nanoen.2021.106794
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Two orders of magnitude enhancement in oxygen evolution reactivity of La0.7Sr0.3Fe1−Ni O3− by improving the electrical conductivity

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Cited by 42 publications
(10 citation statements)
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“…[47] Thus, it is plausible that both Co and Mn remain active in (Co0.7Mn0.3)Ox. Moreover, even though Co oxides are considered promising OER catalysts, they do not own sufficiently high electrical conductivity, [107][108][109] which is a desirable feature in OER catalysts [110][111][112] to favor the rate of electron transport through the material. [111] The introduction of Mn oxide into the Co oxide structure could improve the vacancies variation among the different metallic sites, [112] but also because the incorporation of Mn into Co oxides optimizes the electrical conductivity.…”
Section: Resultsmentioning
confidence: 99%
“…[47] Thus, it is plausible that both Co and Mn remain active in (Co0.7Mn0.3)Ox. Moreover, even though Co oxides are considered promising OER catalysts, they do not own sufficiently high electrical conductivity, [107][108][109] which is a desirable feature in OER catalysts [110][111][112] to favor the rate of electron transport through the material. [111] The introduction of Mn oxide into the Co oxide structure could improve the vacancies variation among the different metallic sites, [112] but also because the incorporation of Mn into Co oxides optimizes the electrical conductivity.…”
Section: Resultsmentioning
confidence: 99%
“…Even though Co oxides are considered promising OER catalysts, they do not exhibit sufficiently high electrical conductivity, [107][108][109] which is a desirable feature in OER catalysts [110][111][112] as it benefits the rate of electron transport through the material. [111] The introduction of Mn 4 + into the predominantly Co 3 + host oxide of (Co 0.7 Mn 0.3 )O x introduces holes as charge carriers for conduction, while (high spin) Mn 3 + (0.645 Å) has a significantly larger ionic radius as compared to (low spin) Co 3 + (0.545 Å), [113] which causes local distortions that can increase charge mobility, e. g., via hopping.…”
Section: Sample Parametermentioning
confidence: 99%
“…These strategies mainly include: (1) composition engineering, (2) defect engineering, (3) morphology engineering, (4) surface reconstruction, (5) hybrid-structure catalysis, and (6) crystal phase engineering (Figure ). …”
Section: Strategies For Performance Optimization Of Perovskite Catalystsmentioning
confidence: 99%