TY - JOUR
T1 - Understanding Trends in Ethylene Epoxidation on Group IB Metals
AU - Li, Hao
AU - Cao, Ang
AU - Nørskov, Jens K.
N1 - Funding Information:
This work was supported by the Villum Foundation V-SUSTAIN grant 9455 to the Villum Center for the Science of Sustainable Fuels and Chemicals.
Publisher Copyright:
© 2021 American Chemical Society
PY - 2021/10/1
Y1 - 2021/10/1
N2 - Ethylene epoxidation is an industrially vital reaction to produce ethylene oxide (EO), which is usually hindered by the competing acetaldehyde formation and the subsequent combustion. So far, Ag-based materials are the most effective catalysts for the reaction, which have been extensively studied over the past decades. However, many fundamental questions are still under debate. In this paper, using density functional theory calculations, scaling relation analysis, and microkinetic modeling, we provide understandings of several open questions for ethylene epoxidation, including why Ag is the best catalyst compared to other group IB metals such as Cu and Au. Our model indicates that the answers to these questions originate from the moderate O-bonding and weak C-bonding strengths on Ag surfaces, leading to relatively high ethylene conversion and EO selectivity.
AB - Ethylene epoxidation is an industrially vital reaction to produce ethylene oxide (EO), which is usually hindered by the competing acetaldehyde formation and the subsequent combustion. So far, Ag-based materials are the most effective catalysts for the reaction, which have been extensively studied over the past decades. However, many fundamental questions are still under debate. In this paper, using density functional theory calculations, scaling relation analysis, and microkinetic modeling, we provide understandings of several open questions for ethylene epoxidation, including why Ag is the best catalyst compared to other group IB metals such as Cu and Au. Our model indicates that the answers to these questions originate from the moderate O-bonding and weak C-bonding strengths on Ag surfaces, leading to relatively high ethylene conversion and EO selectivity.
KW - acetaldehyde
KW - density functional theory
KW - ethylene epoxidation
KW - ethylene oxide
KW - sliver
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U2 - 10.1021/acscatal.1c03094
DO - 10.1021/acscatal.1c03094
M3 - Article
AN - SCOPUS:85116058396
SN - 2155-5435
VL - 11
SP - 12052
EP - 12057
JO - ACS Catalysis
JF - ACS Catalysis
IS - 19
ER -