Investigation of Atom-Level Reaction Kinetics of Carbon-Resistant Bimetallic NiCo-Reforming Catalysts: Combining Microkinetic Modeling and Density Functional Theory
2022-04-15
发表期刊ACS CATALYSIS (IF:11.3[JCR-2023],12.6[5-Year])
ISSN2155-5435
EISSN2155-5435
卷号12期号:8页码:4382-4393
发表状态已发表
DOI10.1021/acscatal.2c00027
摘要

In the context of current energy and environmental crises, dry reforming of methane (DRM) is an important reaction. While non-noble metal catalysts are highly promising for real-world DRM applications, they often suffer from deactivation due to sintering and carbon deposition. In this study, ultrafine bimetallic NiCo nanoparticles encapsulated in silicalite-2 (S-2) were prepared via an in situ growth method. Density functional theory in combination with microkinetic modeling was used to understand the influence of the alloy on reaction kinetics and the resistance to carbon deposition. Elemental segregation was observed during the activation stage, wherein the Ni and Co atoms migrated toward the outer surface and center of the NiCo alloy, respectively. Subsequently, the Ni0.2Co0.3@S-2 catalyst prepared using the optimized Ni/Co ratio showed stable and high CH4 and CO2 conversions for 100 h with no carbon deposition. The confinement effect together with precisely balancing the carbon and oxygen content on the surface of the catalyst contributed to its high catalyst performance. This work is expected to provide relevant guidance for studying the evolution of catalyst structures via material dynamics elucidation. © 2022 American Chemical Society. All rights reserved.

关键词Association reactions Binary alloys Carbon Catalysts Density functional theory Deposition Methane Precious metals Segregation (metallography) Silicate minerals Sintering Surface reactions Surface segregation Bimetallics Carbon deposition Carbon resistances Density-functional-theory Dry reforming-of-methane Elemental segregation Microkinetic modeling Reforming Catalyst Sintering resistance ]+ catalyst
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收录类别SCI ; SCIE ; EI
语种英语
资助项目National Natural Science Foundation of China[21908236] ; National Key R&D Program of China[2016YFA0202802]
WOS研究方向Chemistry
WOS类目Chemistry, Physical
WOS记录号WOS:000791836500014
出版者American Chemical Society
EI入藏号20221511961008
EI主题词Reaction kinetics
EI分类号482.2 Minerals ; 531.2 Metallography ; 547.1 Precious Metals ; 802.2 Chemical Reactions ; 802.3 Chemical Operations ; 803 Chemical Agents and Basic Industrial Chemicals ; 804 Chemical Products Generally ; 804.1 Organic Compounds ; 922.1 Probability Theory ; 931.3 Atomic and Molecular Physics ; 931.4 Quantum Theory ; Quantum Mechanics
原始文献类型Article in Press
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文献类型期刊论文
条目标识符https://kms.shanghaitech.edu.cn/handle/2MSLDSTB/171510
专题物质科学与技术学院_特聘教授组_孙予罕组
通讯作者Zhang, Jun; Sun, Yuhan
作者单位
1.Chinese Acad Sci, CAS Key Lab Low Carbon Convers Sci & Engn, Shanghai Adv Res Inst, Shanghai 201210, Peoples R China
2.Univ Chinese Acad Sci, Beijing 100049, Peoples R China
3.ShanghaiTech Univ, Inst 2060, Shanghai, Peoples R China
4.Shanghai Inst Clean Technol, Shanghai 201620, Peoples R China
通讯作者单位上海科技大学
推荐引用方式
GB/T 7714
Wang, Jiyang,Fu, Yu,Kong, Wenbo,et al. Investigation of Atom-Level Reaction Kinetics of Carbon-Resistant Bimetallic NiCo-Reforming Catalysts: Combining Microkinetic Modeling and Density Functional Theory[J]. ACS CATALYSIS,2022,12(8):4382-4393.
APA Wang, Jiyang.,Fu, Yu.,Kong, Wenbo.,Li, Shuqing.,Yuan, Changkun.,...&Sun, Yuhan.(2022).Investigation of Atom-Level Reaction Kinetics of Carbon-Resistant Bimetallic NiCo-Reforming Catalysts: Combining Microkinetic Modeling and Density Functional Theory.ACS CATALYSIS,12(8),4382-4393.
MLA Wang, Jiyang,et al."Investigation of Atom-Level Reaction Kinetics of Carbon-Resistant Bimetallic NiCo-Reforming Catalysts: Combining Microkinetic Modeling and Density Functional Theory".ACS CATALYSIS 12.8(2022):4382-4393.
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