Insight into the Pt Size Dependence of C–O Bond Cleavage in Diphenyl Ether by First- Principles Calculations: From Single Atom to Nanoparticle-Reference-Cited by-同舟云学术

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Insight into the Pt Size Dependence of C–O Bond Cleavage in Diphenyl Ether by First- Principles Calculations: From Single Atom to Nanoparticle

Published:2023-10-16 Issue:21 Volume:37 Page:16814-16823
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Yang Zhen¹,Ding Mingjie¹,Zhu Chen²^ORCID,Xie Haijiao³

Affiliation:

1. School of Materials and Chemical Engineering, Henan University of Urban Construction, Pingdingshan 467041, Henan, People’s Republic of China

2. School of Chemical and Chemical Engineering, Henan University of Technology, Zhengzhou 450001, Henan, People’s Republic of China

3. Hangzhou Yanqu Information Technology Co., Ltd., Hangzhou 310003, Zhejiang, People’s Republic of China

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.3c02952

Reference60 articles.

1. Approaches for Understanding and Controlling Interfacial Effects in Oxide-Supported Metal Catalysts

2. Supported Metal Clusters: Fabrication and Application in Heterogeneous Catalysis

3. Control of metal-support interactions in heterogeneous catalysts to enhance activity and selectivity

4. Selective Hydrogenation over Supported Metal Catalysts: From Nanoparticles to Single Atoms

5. Metal-support interaction for heterogeneous catalysis: from nanoparticles to single atoms

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