Sara Frank, Marcel Ceccato, Henrik S Jeppesen, Melissa J Marks, Mads L N Nielsen, Ronghui Lu, Jens Jakob Gammelgaard, Jonathan Quinson, Ruchi Sharma, Julie S Jensen, Sara Hjelme, Cecilie Friberg Klysner, Simon J L Billinge, Justus Just, Frederik H Gjørup, Jacopo Catalano, Nina Lock
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The cell has been employed to measure <i>operando</i> total scattering, diffraction and absorption spectroscopy as well as simultaneous combinations thereof on a commercial silver electrocatalyst for proof of concept. This combination of <i>operando</i> techniques allows for monitoring of the short-, medium- and long-range structure under working conditions, including an applied potential, liquid electrolyte and local reaction environment. The structural transformations of the Ag electrocatalyst are monitored with non-negative matrix factorization, linear combination analysis, the Pearson correlation coefficient matrix, and refinements in both real and reciprocal space. Upon application of an oxidative potential in an Ar-saturated aqueous 0.1 <i>M</i> KHCO<sub>3</sub>/K<sub>2</sub>CO<sub>3</sub> electrolyte, the face-centered cubic (f.c.c.) 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引用次数: 0
摘要
了解电催化剂在工作条件下的结构-性能关系对于合理设计新型和改良催化材料至关重要。本文介绍了奥胡斯大学利用 X 射线进行电化学研究的反应器(AUREX)操作电催化流动池,该反应器设计为易于使用的多功能装置,具有最小背景贡献和均匀流场,可限制浓度极化和处理气体形成。该样品池用于测量操作性全散射、衍射和吸收光谱,以及在商用银电催化剂上同时测量这几种光谱的组合,以验证概念。这种操作性技术的组合可以监测工作条件下的短程、中程和长程结构,包括外加电势、液态电解质和局部反应环境。通过非负矩阵因式分解、线性组合分析、皮尔逊相关系数矩阵以及实空间和倒数空间的细化,对银电催化剂的结构变化进行了监测。在氩气饱和的 0.1 M KHCO3/K2CO3 水溶液电解质中施加氧化电位后,面心立方(f.c.c.)Ag 首先逐渐转变为三方 Ag2CO3 相,随后形成单斜 Ag2CO3 相。还原电位可立即将结构还原为 Ag(f.c.c.)相。跟踪电化学反应诱导的相变是了解和提高电催化剂稳定性的基本要素和必要条件,而操作室证明是探究这一问题的多功能装置。此外,研究还证明,在研究电化学反应时,需要高能量或短曝光时间来规避光束诱导效应。
The AUREX cell: a versatile operando electrochemical cell for studying catalytic materials using X-ray diffraction, total scattering and X-ray absorption spectroscopy under working conditions.
Understanding the structure-property relationship in electrocatalysts under working conditions is crucial for the rational design of novel and improved catalytic materials. This paper presents the Aarhus University reactor for electrochemical studies using X-rays (AUREX) operando electrocatalytic flow cell, designed as an easy-to-use versatile setup with a minimal background contribution and a uniform flow field to limit concentration polarization and handle gas formation. The cell has been employed to measure operando total scattering, diffraction and absorption spectroscopy as well as simultaneous combinations thereof on a commercial silver electrocatalyst for proof of concept. This combination of operando techniques allows for monitoring of the short-, medium- and long-range structure under working conditions, including an applied potential, liquid electrolyte and local reaction environment. The structural transformations of the Ag electrocatalyst are monitored with non-negative matrix factorization, linear combination analysis, the Pearson correlation coefficient matrix, and refinements in both real and reciprocal space. Upon application of an oxidative potential in an Ar-saturated aqueous 0.1 M KHCO3/K2CO3 electrolyte, the face-centered cubic (f.c.c.) Ag gradually transforms first to a trigonal Ag2CO3 phase, followed by the formation of a monoclinic Ag2CO3 phase. A reducing potential immediately reverts the structure to the Ag (f.c.c.) phase. Following the electrochemical-reaction-induced phase transitions is of fundamental interest and necessary for understanding and improving the stability of electrocatalysts, and the operando cell proves a versatile setup for probing this. In addition, it is demonstrated that, when studying electrochemical reactions, a high energy or short exposure time is needed to circumvent beam-induced effects.
期刊介绍:
Many research topics in condensed matter research, materials science and the life sciences make use of crystallographic methods to study crystalline and non-crystalline matter with neutrons, X-rays and electrons. Articles published in the Journal of Applied Crystallography focus on these methods and their use in identifying structural and diffusion-controlled phase transformations, structure-property relationships, structural changes of defects, interfaces and surfaces, etc. Developments of instrumentation and crystallographic apparatus, theory and interpretation, numerical analysis and other related subjects are also covered. The journal is the primary place where crystallographic computer program information is published.