Structural Instability of NiFe-Layered Double Hydroxide Nanosheets during Water Oxidation Operation

IF 2.6 4区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY ChemNanoMat Pub Date : 2024-06-06 DOI:10.1002/cnma.202400035
Dr. Xiaoyi Meng, Dr. Xiaohua Zhao
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Abstract

NiFe-layered double hydroxide (NiFe-LDH) stands out as a promising electrocatalyst for the oxygen evolution reaction (OER), but the structural transformations under OER conditions are not well understood. The structural evolution of highly crystalline NiFe-LDH on nickel foam during OER testing in 1 M KOH solution was analyzed using IR, Raman, XRD, XPS techniques, and DFT calculations. Instability of interlayer species within the NiFe-LDH, including protons, anions, and water molecules, was found to cause the crystal structure to undergo expansion or contraction during OER operation, decreasing crystallinity and roughening the LDH surface. This dynamic structural evolution is crucial for determining OER activity, and it was observed that surface structural changes of the LDH, along with Fe content, jointly determined the degree of change in its OER activity. Our findings provide insights into designing active water-splitting electrocatalysts and highlight the relationship between OER activity and the structure of NiFe-LDH.

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镍铁层双氢氧化物纳米片在水氧化操作过程中的结构不稳定性
镍铁层双氢氧化物(NiFe-LDH)是一种很有前途的氧进化反应(OER)电催化剂,但人们对其在 OER 条件下的结构转变还不甚了解。在 1 M KOH 溶液中进行 OER 测试时,利用红外光谱、拉曼光谱、XRD、XPS 技术和 DFT 计算分析了泡沫镍上高结晶 NiFe-LDH 的结构演变。研究发现,NiFe-LDH 层间物种(包括质子、阴离子和水分子)的不稳定性会导致晶体结构在 OER 运行期间发生膨胀或收缩,从而降低结晶度并使 LDH 表面变得粗糙。这种动态结构演变对决定 OER 活性至关重要,而且据观察,LDH 表面结构的变化与铁含量共同决定了其 OER 活性的变化程度。我们的研究结果为设计活性水分离电催化剂提供了启示,并强调了 OER 活性与 NiFe-LDH 结构之间的关系。
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来源期刊
ChemNanoMat
ChemNanoMat Energy-Energy Engineering and Power Technology
CiteScore
6.10
自引率
2.60%
发文量
236
期刊介绍: ChemNanoMat is a new journal published in close cooperation with the teams of Angewandte Chemie and Advanced Materials, and is the new sister journal to Chemistry—An Asian Journal.
期刊最新文献
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