Spectroscopic Techniques for Renewable Energy

IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL
Linjuan Zhang, Jian-Qiang Wang, Scott Oliver, Chao Jing
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The lack of clarity on the underlying mechanisms of catalytic reactions significantly limits the advancement of efficiency and cost-effectiveness catalysts, thus impeding future industrial applications. To address these challenges, advanced spectroscopic techniques are essential for providing deep insight into the intricate processes governing energy-related catalysis (10.1021/acs.jpcc.4c05853). (6) This special issue aims to highlight the critical role that sophisticated spectroscopic methods play in investigating the mechanisms of energy conversion and storage. We focus on a range of cutting-edge spectroscopic methods, including Raman spectroscopy, X-ray absorption spectroscopy and X-ray diffraction (XRD), etc. for unraveling the complexities of catalytic processes. Among these techniques, XRD provides valuable information about the crystal structure of materials, essential for understanding the fundamental architecture of catalytic species (10.1021/acs.jpcc.4c05891, 10.1021/acs.jpcc.4c05992). Raman and infrared spectroscopy shed light on molecular vibrations, offering insights into material composition and chemical interactions (10.1021/acs.jpcc.4c03619, 10.1021/acs.jpcc.4c05826, 10.1021/acs.jpcc.4c05670). Leveraging synchrotron light sources, X-ray absorption and emission spectroscopy affords unparalleled resolution in characterizing the fine electronic structure of materials (10.1021/acs.jpcc.4c05526, 10.1021/acs.jpcc.4c00670, 10.1021/acs.jpcc.4c03528). Many other spectroscopic techniques such as UV–vis spectroscopy (10.1021/acs.jpca.4c04902), intensity-modulated photocurrent spectroscopy (10.1021/acs.jpcc.4c04819), mass spectroscopy (10.1021/acs.jpcc.4c03623), and X-ray photoelectron spectroscopy (10.1021/acs.jpcc.4c03480, 10.1021/acs.jpcc.4c03904, 10.1021/acs.jpcc.4c03034) also enable the identification of electronic states and structural properties, crucial for tailoring materials with optimal catalytic properties. It is worth noting that, in the realm of practical applications, the reaction environment and conditions often differ significantly from those present during lab testing. Traditional <i>ex-situ</i> characterization can fall short of accurately representing the real catalytic reaction processes. Hence, the emphasis on <i>in situ</i> and <i>operando</i> spectroscopic techniques, which allow for the monitoring of catalytic reactions under working conditions, is increasing. 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It is our hope that all these contributions will inspire further advancements in understanding and improving catalytic processes for renewable energy. We thank all the authors and reviewers for their invaluable contributions that have made this compilation possible, and we look forward to the advancements for future innovations in energy catalysis. This article references 8 other publications. 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引用次数: 0

Abstract

Published as part of The Journal of Physical Chemistry C special issue “Spectroscopic Techniques for Renewable Energy”. Nowadays, in the face of escalating global energy demands and pressing environmental concerns, the necessity for developing sustainable energy solutions has become extremely urgent. Renewable energy sources, including hydrogen, carbon conversion, rechargeable batteries, and photovoltaics, have emerged as crucial components in achieving efficient energy conversion and storage. (1−5) However, the realization of this vision is hindered by significant scientific and technological challenges, particularly when it comes to understanding the catalytic processes. The lack of clarity on the underlying mechanisms of catalytic reactions significantly limits the advancement of efficiency and cost-effectiveness catalysts, thus impeding future industrial applications. To address these challenges, advanced spectroscopic techniques are essential for providing deep insight into the intricate processes governing energy-related catalysis (10.1021/acs.jpcc.4c05853). (6) This special issue aims to highlight the critical role that sophisticated spectroscopic methods play in investigating the mechanisms of energy conversion and storage. We focus on a range of cutting-edge spectroscopic methods, including Raman spectroscopy, X-ray absorption spectroscopy and X-ray diffraction (XRD), etc. for unraveling the complexities of catalytic processes. Among these techniques, XRD provides valuable information about the crystal structure of materials, essential for understanding the fundamental architecture of catalytic species (10.1021/acs.jpcc.4c05891, 10.1021/acs.jpcc.4c05992). Raman and infrared spectroscopy shed light on molecular vibrations, offering insights into material composition and chemical interactions (10.1021/acs.jpcc.4c03619, 10.1021/acs.jpcc.4c05826, 10.1021/acs.jpcc.4c05670). Leveraging synchrotron light sources, X-ray absorption and emission spectroscopy affords unparalleled resolution in characterizing the fine electronic structure of materials (10.1021/acs.jpcc.4c05526, 10.1021/acs.jpcc.4c00670, 10.1021/acs.jpcc.4c03528). Many other spectroscopic techniques such as UV–vis spectroscopy (10.1021/acs.jpca.4c04902), intensity-modulated photocurrent spectroscopy (10.1021/acs.jpcc.4c04819), mass spectroscopy (10.1021/acs.jpcc.4c03623), and X-ray photoelectron spectroscopy (10.1021/acs.jpcc.4c03480, 10.1021/acs.jpcc.4c03904, 10.1021/acs.jpcc.4c03034) also enable the identification of electronic states and structural properties, crucial for tailoring materials with optimal catalytic properties. It is worth noting that, in the realm of practical applications, the reaction environment and conditions often differ significantly from those present during lab testing. Traditional ex-situ characterization can fall short of accurately representing the real catalytic reaction processes. Hence, the emphasis on in situ and operando spectroscopic techniques, which allow for the monitoring of catalytic reactions under working conditions, is increasing. (7,8) These methods provide critical insight into the catalyst structural evolution, intermediate adsorption, and real active species in action, thus offering a more authentic portrayal of catalytic reaction processes (10.1021/acs.jpcc.4c04688, 10.1021/acs.jpcc.4c01369, 10.1021/acs.jpcc.4c03471, 10.1021/acs.jpcc.4c03361). This enhanced understanding and precision in characterizing real-time reactions significantly bolster the industrialization of renewable energy solutions. Furthermore, this special issue also highlights frontier characterization techniques and unique catalytic structures, emphasizing the innovative approaches driving the field forward (10.1021/acs.jpcc.4c06589, 10.1021/acs.jpcc.4c06706, 10.1021/acs.jpcc.4c03721). In this special issue, we have organized the articles into the following areas: electrocatalysis and energy storage, photocatalysis and physical properties, new methods and novel catalyst materials. It is our hope that all these contributions will inspire further advancements in understanding and improving catalytic processes for renewable energy. We thank all the authors and reviewers for their invaluable contributions that have made this compilation possible, and we look forward to the advancements for future innovations in energy catalysis. This article references 8 other publications. This article has not yet been cited by other publications.
可再生能源的光谱技术
发表在《物理化学杂志C》特刊“可再生能源的光谱技术”上。如今,面对不断升级的全球能源需求和紧迫的环境问题,开发可持续能源解决方案的必要性变得极其迫切。可再生能源,包括氢、碳转换、可充电电池和光伏发电,已经成为实现有效能源转换和储存的关键组成部分。(1−5)然而,这一愿景的实现受到重大科学和技术挑战的阻碍,特别是在了解催化过程时。催化反应的基本机制不明确,极大地限制了效率和成本效益催化剂的进步,从而阻碍了未来的工业应用。为了应对这些挑战,先进的光谱技术对于深入了解控制能量相关催化的复杂过程至关重要(10.1021/acs.jpcc.4c05853)。(6)本期特刊旨在强调复杂的光谱方法在研究能量转换和储存机制方面所起的关键作用。我们专注于一系列尖端的光谱方法,包括拉曼光谱,x射线吸收光谱和x射线衍射(XRD)等,以揭示催化过程的复杂性。在这些技术中,XRD提供了有关材料晶体结构的宝贵信息,对于理解催化物质的基本结构至关重要(10.1021/acs.jpcc.4c05891, 10.1021/acs.jpcc.4c05992)。拉曼和红外光谱揭示了分子振动,提供了对材料组成和化学相互作用的见解(10.1021/acs.jpcc.4c03619, 10.1021/acs.jpcc.4c05826, 10.1021/acs.jpcc.4c05670)。利用同步加速器光源,x射线吸收和发射光谱为表征材料的精细电子结构提供了无与伦比的分辨率(10.1021/acs.jpcc.4c05526, 10.1021/acs.jpcc.4c00670, 10.1021/acs.jpcc.4c03528)。许多其他光谱技术,如紫外-可见光谱(10.1021/acs.jpca.4c04902),强度调制光电流光谱(10.1021/acs.jpcc.4c04819),质谱(10.1021/acs.jpcc.4c03623)和x射线光电子能谱(10.1021/acs.jpcc.4c03480, 10.1021/acs.jpcc.4c03904, 10.1021/acs.jpcc.4c03034)也可以识别电子状态和结构性质,这对于定制具有最佳催化性能的材料至关重要。值得注意的是,在实际应用领域中,反应环境和条件通常与实验室测试期间的环境和条件有很大不同。传统的非原位表征不能准确表征真实的催化反应过程。因此,对现场和操作光谱技术的重视正在增加,这些技术允许在工作条件下监测催化反应。(7,8)这些方法对催化剂的结构演化、中间吸附和实际活性物质的作用提供了重要的见解,从而提供了更真实的催化反应过程的写照(10.1021/acs.jpcc.4c04688, 10.1021/acs.jpcc.4c01369, 10.1021/acs.jpcc.4c03471, 10.1021/acs.jpcc.4c03361)。这种对实时反应特征的理解和准确性的提高大大促进了可再生能源解决方案的工业化。此外,本期特刊还重点介绍了前沿表征技术和独特的催化结构,强调了推动该领域发展的创新方法(10.1021/acs.jpcc.4c06589, 10.1021/acs.jpcc.4c06706, 10.1021/acs.jpcc.4c03721)。在这期特刊中,我们将文章分为以下几个方面:电催化与储能,光催化与物理性质,新方法和新型催化剂材料。我们希望所有这些贡献将激发人们进一步了解和改进可再生能源的催化过程。我们感谢所有作者和审稿人的宝贵贡献,使这一汇编成为可能,我们期待着未来能源催化创新的进步。本文引用了其他8个出版物。这篇文章尚未被其他出版物引用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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