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Design of CuCs-doped Ag-based Catalyst for Ethylene Epoxidation

用于乙烯环氧化反应的CuCs掺杂银基催化剂设
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摘要 Our recent theoretical studies have screened out CuCs-doped Ag-based promising catalysts for ethylene epoxidation[ACS Catal.11,3371(2021)].The theoretical results were based on surface modeling,while in the actual reaction process Ag catalysts are particle shaped.In this work,we combine density functional theory(DFT),Wulff construction theory,and micro kinetic analysis to study the catalytic performance of Ag catalysts at the particle model.It demonstrates that the CuCs-doped Ag catalysts are superior to pure Ag catalysts in terms of selectivity and activity,which is further proved by experimental validation.The characterization analysis finds that both Cu and Cs dopant promote particle growth as well as particle dispersion,resulting in a grain boundary-rich Ag particle.Besides,CuCs also facilitate electrophilic atomic oxygen formation on catalyst surface,which is benefitial for ethylene oxide formation and desorption.Our work provides a case study for catalyst design by combining theory and experiment.
作者 Qi-xing Wen Haoxiang Xu Yang Nan Yuan Xie Daojian Cheng 文启星;许昊翔;南洋;解元;程道建(北京化工大学有机无机复合材料国家重点实验室,北京能源环境催化重点实验室,北京100029;石油化工研究院,兰州石油化工研究中心,兰州730060)
出处 《Chinese Journal of Chemical Physics》 SCIE EI CAS CSCD 2022年第4期589-599,I0001-I0003,I0149,共15页 化学物理学报(英文)
基金 This work is supported by PetroChina Innovation Foundation(2019D-5007-0403).
关键词 Ethylene epoxidation Ag catalyst CuCs dopant Particle model Density functional theory calculation Microkinetic analysis 乙烯环氧化 银催化剂 CuCs掺杂 颗粒模型 密度泛函理论计算 微观动力学分析
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