Xiaodong Chen , Xiaofei Wei , Xingheng Zhang , Jianye Wang , Zhaojie Wang , Shuxian Wei , Siyuan Liu , Bo Liao , Zhe Sun , Xiaoqing Lu
{"title":"Demystify the unique hydrogen spillover effect in electrocatalytic hydrogen evolution","authors":"Xiaodong Chen , Xiaofei Wei , Xingheng Zhang , Jianye Wang , Zhaojie Wang , Shuxian Wei , Siyuan Liu , Bo Liao , Zhe Sun , Xiaoqing Lu","doi":"10.1039/d4gc05909c","DOIUrl":null,"url":null,"abstract":"<div><div>Hydrogen spillover, involving the migration of active hydrogen species between high-affinity sites and weak adsorption sites on the catalyst surface, has recently garnered attention for its unique reaction mechanism and accelerated reaction kinetics. However, this migration process is thermodynamically unfavorable, as it necessitates overcoming significant interfacial barriers. Thus, hydrogen spillover is not commonly observed in hydrogen evolution reaction (HER) catalysis. A thorough understanding of hydrogen spillover is crucial for designing advanced HER catalysts with low-energy-barrier interfaces that facilitate hydrogen migration. In this review, we analyze the fundamental characteristics of hydrogen spillover and provide a comprehensive overview of its effects in the context of recent advances in HER. We summarize the various manifestations of hydrogen spillover observed in early HER catalysis and describe feasible physicochemical and electrochemical characterization methods to validate the occurrence of this phenomenon. Additionally, we discuss different strategies to modulate the kinetic barriers associated with interfacial hydrogen spillover in detail, which are essential for the efficient design and synthesis of advanced HER catalysts that leverage this effect. Finally, we present the challenges and future perspectives related to the hydrogen spillover effect in HER catalysis, offering guidance for expanding its application in catalytic reactions.</div></div>","PeriodicalId":78,"journal":{"name":"Green Chemistry","volume":"27 18","pages":"Pages 4959-4985"},"PeriodicalIF":9.3000,"publicationDate":"2025-04-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Green Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/org/science/article/pii/S1463926225003024","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Hydrogen spillover, involving the migration of active hydrogen species between high-affinity sites and weak adsorption sites on the catalyst surface, has recently garnered attention for its unique reaction mechanism and accelerated reaction kinetics. However, this migration process is thermodynamically unfavorable, as it necessitates overcoming significant interfacial barriers. Thus, hydrogen spillover is not commonly observed in hydrogen evolution reaction (HER) catalysis. A thorough understanding of hydrogen spillover is crucial for designing advanced HER catalysts with low-energy-barrier interfaces that facilitate hydrogen migration. In this review, we analyze the fundamental characteristics of hydrogen spillover and provide a comprehensive overview of its effects in the context of recent advances in HER. We summarize the various manifestations of hydrogen spillover observed in early HER catalysis and describe feasible physicochemical and electrochemical characterization methods to validate the occurrence of this phenomenon. Additionally, we discuss different strategies to modulate the kinetic barriers associated with interfacial hydrogen spillover in detail, which are essential for the efficient design and synthesis of advanced HER catalysts that leverage this effect. Finally, we present the challenges and future perspectives related to the hydrogen spillover effect in HER catalysis, offering guidance for expanding its application in catalytic reactions.
期刊介绍:
Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.