Computational Prediction of Graphdiyne-Supported Three-Atom Single-Cluster Catalysts-Reference-Cited by-同舟云学术

Computational Prediction of Graphdiyne-Supported Three-Atom Single-Cluster Catalysts

Published:2023-01-10 Issue:1 Volume:5 Page:152-163
ISSN:2096-5745
Container-title:CCS Chemistry
language:en
Short-container-title:CCS Chem

Author:

Liu Jin-Cheng¹,Xiao Hai¹,Zhao Xiao-Kun¹,Zhang Nan-Nan¹,Liu Yuan¹²,Xing Deng-Hui¹,Yu Xiaohu³,Hu Han-Shi¹,Li Jun¹²

Affiliation:

1. Department of Chemistry, Key Laboratory of Organic Optoelectronics and Molecular Engineering of the Ministry of Education, Tsinghua University, Beijing

2. Department of Chemistry, Southern University of Science and Technology, Shenzhen, Guangdong

3. Shaanxi Key Laboratory of Catalysis, School of Chemical and Environment Sciences, Shaanxi University of Technology, Hanzhong, Shaanxi

Publisher

Chinese Chemical Society

Subject

General Chemistry

Link

http://www.chinesechemsoc.org/doi/pdf/10.31635/ccschem.022.202201796

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