检索规则说明:AND代表“并且”;OR代表“或者”;NOT代表“不包含”;(注意必须大写,运算符两边需空一格)
检 索 范 例 :范例一: (K=图书馆学 OR K=情报学) AND A=范并思 范例二:J=计算机应用与软件 AND (U=C++ OR U=Basic) NOT M=Visual
作 者:陈宇新 王丽君 姚志波 郝磊端 谭心怡 Justus Masa Alex W.Robertson 孙振宇 Yuxin Chen;Lijun Wang;Zhibo Yao;Leiduan Hao;Xinyi Tan;Justus Masa;Alex W.Robertson;Zhenyu Sun(State Key Laboratory of Organic-Inorganic Composites,Beijing University of Chemical Technology,Beijing 100029,China;School of Materials Science and Engineering,Beijing Institute of Technology,Beijing Key Laboratory of Environmental Science and Engineering,Beijing 100081,China;Department of Chemistry,Kyambogo University,Kyambogo,Kampala 999123,Uganda;Department of Physics,University of Warwick,Coventry CV47AL,UK)
机构地区:[1]北京化工大学化学工程学院,有机-无机复合材料国家重点实验室,北京100029 [2]北京理工大学材料科学与工程学院,北京环境科学与工程重点实验室,北京100081 [3]京博哥大学化学系,乌干达坎帕拉京博哥999123 [4]华威大学物理系,英国考文垂CV47AL
出 处:《物理化学学报》2022年第11期140-159,共20页Acta Physico-Chimica Sinica
基 金:国家自然科学基金(21972010);北京自然科学基金(2192039)资助项目。
摘 要:电催化二氧化碳还原(ECR)制备高值化学品被认为是在碳中和背景下实现可再生能源存储及降低CO浓度的一种有效策略。为了实现此目标,催化剂的开发与设计是ECR研究的关键。单原子催化剂(SACs)因其独特的电子结构、明确的配位环境和极高的原子利用率,近年来在ECR领域引起了广泛关注。通过调节SACs的中心金属元素种类和局部配位结构,可有效调节SACs对CO和其还原中间体的吸附强度和催化活性。本文总结了SACs在ECR领域所取得的最新研究进展,重点讨论了SACs的配位结构及其与载体之间的相互作用对催化活性的影响以及相关调控策略,最后,提出了SACs应用于ECR所面临的机遇与挑战。The combustion of fossil fuels increases atmospheric carbon dioxide(CO)concentrations,leading to adverse impacts on the planetary radiation balance and,consequently,on the climate.Fossil fuel utilization has contributed to a marked rise in global temperatures,now at least 1.2°C above‘pre-industrial’levels.To meet the 2015 Paris Agreement target of 1.5°C above pre-industrial levels,considerable efforts are required to efficiently capture and utilize CO.Among the different strategies developed for converting CO,electrochemical COreduction(ECR)to valuable chemicals using renewable energy is expected to revolutionize the manufacture of sustainable“green”chemicals,thereby achieving a closed anthropogenic carbon cycle.However,COis a thermodynamically stable and kinetically inert molecule that requires high electrical energy to bend the linear O=C=O bond by attacking the C atom.To facilitate the ECR with good energy efficiency,it is essential to lower the reaction overpotential as well as maintain a high current density and desirable product selectivity;therefore,the design and development of advanced electrocatalysts are crucial.A plethora of heterogeneous and homogeneous materials has been explored in the ECR.Among these materials,single-atom catalysts(SACs)have been the focus of most extensive research in the context of ECR.A SAC with isolated metal atoms dispersed on a supporting host exhibits a unique electronic structure,well-defined coordination environment,and an extremely high atom utilization maximum;thus,SACs have emerged as promising materials over the last two decades.Single-atom catalysis has covered the periodic table from d-block and ds-block metals to p-block metals.The types of support materials for SACs,ranging from metal oxides to tailored carbon materials,have also expanded.The adsorption strength and catalytic activity of SACs can be effectively tuned by modulating the central metal and local coordination structure of the SACs.In this article,we discuss the progress made to date in the fi
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在链接到云南高校图书馆文献保障联盟下载...
云南高校图书馆联盟文献共享服务平台 版权所有©
您的IP:216.73.216.7