表面氧化对拓扑量子材料催化活性的影响

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Ashraf Abdelrahman Assadig Elameen, Rowa Mahjoub Yahia Elhassan
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引用次数: 0

摘要

拓扑量子材料(TQMs)由于其奇异的特性而受到广泛的研究,正如理论预测和实验证实的那样。这些特性,特别是受保护的表面状态和高电荷载流子迁移率,使它们成为催化等电子传输至关重要的应用的有希望的候选者。最近,通过建立拓扑表面状态与催化活性之间的相关性,实验证明了各种TQMs可以增强水裂解反应,特别是析氧反应(OER)和析氢反应(HER)。然而,界面上的表面现象是复杂的,并且对表面终止、剥离过程中引起的缺陷和表面化学反应性等因素高度敏感。因此,需要进一步的实验和理论研究来了解表面反应性如何影响TQMs的催化性能。从这个角度来看,我们分析了基于tqm的催化剂的关键研究,强调了表面改性,特别是表面氧化在催化活性中的作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Influence of Surface Oxidation on the Catalytic Activity of Topological Quantum Materials
Topological quantum materials (TQMs) have been extensively studied due to their exotic properties, as predicted by theory and confirmed by experiments. These properties, particularly protected surface states and high charge carrier mobility, make them promising candidates for applications where electron transport is crucial, such as catalysis. Recently, various TQMs have been experimentally demonstrated to enhance water splitting reactions, specifically the oxygen evolution reaction (OER) and hydrogen evolution reaction (HER), by establishing a correlation between topological surface states and catalytic activity. However, surface phenomena at the interface are complex and highly sensitive to factors such as surface termination, defects induced during exfoliation, and surface chemical reactivity. Therefore, further experimental and theoretical investigations are required to understand how surface reactivity influences the catalytic performance of TQMs. In this perspective, we analyse key studies on TQM-based catalysts, highlighting the role of surface modification, particularly surface oxidation, in catalytic activity.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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