题名 | Stability and Catalytic Performance of Single-Atom Catalysts Supported on Doped and Defective Graphene for CO2 Hydrogenation to Formic Acid: A First-Principles Study |
作者 | |
通讯作者 | Ali, Sajjad |
发表日期 | 2021-07-23
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DOI | |
发表期刊 | |
ISSN | 2574-0970
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卷号 | 4期号:7页码:6893-6902 |
摘要 | As an essential component of single-atom catalysts, support materials determine the dispersion, utilization, and stability of single metal atoms. Here, we reported the potential of defective and doped graphene as a single-atom catalyst (SAC) support for CO2 conversion to formic acid by hydrogenation. The support effect was screened based on the stability of a single-metal atom. Our calculation revealed that Cu, Pd, and Ru supported on defective graphene with monovacancy (m-VacG) have higher adsorption energy than the cohesive energy of their bulk counterparts; therefore we selected Cu, Pd, and Ru supported on m-VacG as potential SACs to examine the catalytic reaction. The stability and reactivity of SACs/ m-VacG were uncovered by molecular dynamics (MD) simulations, migration barrier calculation, and electronic structure analysis. The reaction of CO2 hydrogenation proceeds through two pathways starting from different initial states, i.e., the coadsorption of H-2 and CO2 on SACs/m-VacG (path A) and H-2 adsorption on SACs/m-VacG (path B). From the reaction pathways analysis, it is found that path B dominates the entire reaction thermodynamically with lower energy barrier compared with path A. Moreover, Pd supported on m-VacG is predicted to be the highest active SAC with the lowest energy barrier along the reaction path. |
关键词 | |
相关链接 | [来源记录] |
收录类别 | |
语种 | 英语
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学校署名 | 通讯
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资助项目 | National Natural Science Foundation of China (NSFC)[51972312]
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WOS研究方向 | Science & Technology - Other Topics
; Materials Science
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WOS类目 | Nanoscience & Nanotechnology
; Materials Science, Multidisciplinary
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WOS记录号 | WOS:000677582900040
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出版者 | |
EI入藏号 | 20212910656689
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EI主题词 | Atoms
; Calculations
; Carbon dioxide
; Catalysis
; Catalysts
; Defects
; Electronic structure
; Energy barriers
; Formic acid
; Graphene
; Hydrogenation
; Molecular dynamics
; Ruthenium
; Stability
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EI分类号 | Precious Metals:547.1
; Nanotechnology:761
; Physical Chemistry:801.4
; Chemical Reactions:802.2
; Chemical Agents and Basic Industrial Chemicals:803
; Chemical Products Generally:804
; Mathematics:921
; Atomic and Molecular Physics:931.3
; Materials Science:951
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来源库 | Web of Science
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引用统计 |
被引频次[WOS]:54
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成果类型 | 期刊论文 |
条目标识符 | http://sustech.caswiz.com/handle/2SGJ60CL/240296 |
专题 | 工学院_材料科学与工程系 理学院_物理系 |
作者单位 | 1.Univ Chinese Acad Sci, Beijing 100049, Peoples R China 2.Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Peoples R China 3.Southern Univ Sci & Technol, Dept Mat Sci & Engn, Shenzhen 518055, Peoples R China 4.Hazara Univ, Dept Phys, Mansehra 21300, Pakistan 5.Southern Univ Sci & Technol, Dept Phys, Shenzhen 518055, Peoples R China |
第一作者单位 | 物理系 |
通讯作者单位 | 物理系 |
推荐引用方式 GB/T 7714 |
Ali, Sajjad,Iqbal, Rashid,Khan, Azim,et al. Stability and Catalytic Performance of Single-Atom Catalysts Supported on Doped and Defective Graphene for CO2 Hydrogenation to Formic Acid: A First-Principles Study[J]. ACS Applied Nano Materials,2021,4(7):6893-6902.
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APA |
Ali, Sajjad,Iqbal, Rashid,Khan, Azim,Rehman, Shafiq Ur,Haneef, Muhammad,&Yin, Lichang.(2021).Stability and Catalytic Performance of Single-Atom Catalysts Supported on Doped and Defective Graphene for CO2 Hydrogenation to Formic Acid: A First-Principles Study.ACS Applied Nano Materials,4(7),6893-6902.
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MLA |
Ali, Sajjad,et al."Stability and Catalytic Performance of Single-Atom Catalysts Supported on Doped and Defective Graphene for CO2 Hydrogenation to Formic Acid: A First-Principles Study".ACS Applied Nano Materials 4.7(2021):6893-6902.
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