In-depth understanding and precise modulation of surface reconstruction during heterogeneous electrocatalysis: From model to practical catalyst

IF 19.1 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Chem Pub Date : 2025-01-09 DOI:10.1016/j.chempr.2024.10.012
Weidong Dai, Kaiwei Wan, Kanglei Pang, Jun Guo, Siyuan Liu, Keying Wu, Chiyao Tang, Yanjuan Sun, Xinghua Shi, Zhiyong Tang, Chang Long, Fan Dong
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引用次数: 0

Abstract

Renewable energy-driven heterogeneous electrocatalysis holds tremendous potential in converting earth-abundant small molecules and industrial pollutants into value-added or environmentally friendly chemicals, sparking global research interest. The catalyst-electrolyte interface has long been at the forefront of heterogeneous electrocatalysis, dealing with the structure-performance relationship between the performance and the catalytic system, consisting of catalysts, electrolytes, and external biases, at the molecular or atomic level. However, recent observations of numerous surface reconstruction phenomena have challenged the traditional research paradigm that relies on static interface models to elucidate structure-performance relationships. This perspective focuses on the catalyst-electrolyte interface model and rationalizes the underlying principles of catalyst surface reconstruction behavior in terms of free energy. It then showcases the influence of pre-catalyst structure, electrolyte (including additives and reaction intermediates), and external bias on surface reconstruction, alongside state-of-the-art modulation strategies based on the current understanding of surface construction. Finally, we highlight critical issues for future research on catalyst surface reconstruction, including the unexplored factors influencing reconstruction and reaction types, the necessary developments in in situ characterization and simulation techniques, and the currently overlooked problem of catalyst deactivation.

Abstract Image

深入了解和精确调制多相电催化过程中的表面重构:从模型到实际催化剂
可再生能源驱动的多相电催化在将地球上丰富的小分子和工业污染物转化为增值或环保化学品方面具有巨大的潜力,引起了全球的研究兴趣。催化剂-电解质界面一直是多相电催化研究的前沿,在分子或原子水平上处理由催化剂、电解质和外部偏置组成的催化体系与性能之间的结构-性能关系。然而,最近对许多表面重建现象的观察挑战了依赖静态界面模型来阐明结构-性能关系的传统研究范式。这一观点侧重于催化剂-电解质界面模型,并从自由能的角度合理化催化剂表面重构行为的基本原理。然后展示了预催化剂结构、电解质(包括添加剂和反应中间体)和外部偏置对表面重构的影响,以及基于当前对表面构建的理解的最先进的调制策略。最后,我们强调了未来催化剂表面重构研究的关键问题,包括尚未探索的影响重构和反应类型的因素,原位表征和模拟技术的必要发展,以及目前被忽视的催化剂失活问题。
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来源期刊
Chem
Chem Environmental Science-Environmental Chemistry
CiteScore
32.40
自引率
1.30%
发文量
281
期刊介绍: Chem, affiliated with Cell as its sister journal, serves as a platform for groundbreaking research and illustrates how fundamental inquiries in chemistry and its related fields can contribute to addressing future global challenges. It was established in 2016, and is currently edited by Robert Eagling.
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