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XPS Structural Studies of Nano-composite Non-platinum Electrocatalysts for Polymer Electrolyte Fuel Cells

机译:用于聚合物电解质燃料电池的纳米复合非铂电催化剂的XPS结构研究

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The chemical structure of non-platinum electrocatalysts obtained from cobalt porphyrins (CoTMPP or CoTPP) by pyrolysis is investigated by X-ray Photoelec-tron Spectroscopy (XPS). The catalysts represent highly dispersed, self-supported nano-composites that demonstrate electrocatalytic performance for oxygen reduction and practically no activity in methanol electro-oxidation. High-resolution Co2p, C1s, N1s and O1s XPS spectra acquired from precursors and electrocatalysts pyrolyzed at various experimental conditions were curve-fit using (a) individual peaks of constrained width and shape as well as (b) experimentally obtained photopeaks from the precursor with additional peaks required for a complete curve fit. Principal Component Analysis (PCA) applied to quantitative results from the curve-fits of both types of spectra facilitates visualization and identification of the chemical species that are formed or destroyed, and simplifies eval-uation of critical correlations. As a result of these studies it is established that the catalyst is a nano-composite of highly dispersed pyropolymer with some remaining N_x-centers inserted into a graphite-like matrix. Approximately 50% of the metal is distributed as Co~(2+), associated with N4-centers. The remaining cobalt is present in crystallites of metallic Co. A thin layer of CoO coats these metallic cobalt phases. The developed methodology, described herein, combines model curve-fits and principal component analysis (PCA), resulting in a quantitative and unambiguous understanding of the chemical composition and structure of complex electrocatalysts.
机译:通过X射线光电子能谱(XPS)研究了通过热解从钴卟啉(CoTMPP或CoTPP)中获得的非铂电催化剂的化学结构。催化剂代表高度分散的,自支撑的纳米复合材料,这些复合材料表现出用于氧还原的电催化性能,并且在甲醇电氧化中几乎没有活性。使用(a)受约束的宽度和形状的单个峰以及(b)从前体通过实验从前体获得的光峰,从在各种实验条件下热解的前体和电催化剂获得的高分辨率Co2p,C1s,N1s和O1s XPS光谱进行曲线拟合。完整曲线拟合所需的其他峰。将主成分分析(PCA)应用于两种光谱的曲线拟合的定量结果,有助于可视化和识别形成或破坏的化学物质,并简化了关键相关性的评估。这些研究的结果表明,该催化剂是高度分散的热解聚合物的纳米复合材料,其中一些剩余的N_x中心插入了类似石墨的基质中。大约50%的金属以Co〜(2+)的形式分布,与N4中心相关。剩余的钴存在于金属Co的微晶中。一层CoO薄层覆盖了这些金属钴相。本文所述的开发方法论结合了模型曲线拟合和主成分分析(PCA),可对复杂的电催化剂的化学组成和结构进行定量而明确的理解。

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