Dft Study on the Co Catalytic Oxidation Reaction on Ptcu-Embedded Graphene
- 作者: Tong Y.C.1, Wang Q.Y.1, Li Z.1, Yu L.B.1
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隶属关系:
- College of Chemistry and Chemical Engineering, Hexi University
- 期: 卷 59, 编号 8 (2018)
- 页面: 1776-1783
- 栏目: Article
- URL: https://bakhtiniada.ru/0022-4766/article/view/161793
- DOI: https://doi.org/10.1134/S0022476618080036
- ID: 161793
如何引用文章
详细
PtCu-embedded graphene (PtCu/graphene) is one of the high-efficiency catalysts in catalytic oxidation of CO. In this paper, CO catalytic oxidation on PtCu/graphene is studied by density functional theory. According to the calculation, the coadsorption configuration is more stable than the configuration of O2 or CO adsorption on PtCu/graphene. Thus, the reaction mechanism of catalytic CO oxidation is the LH mechanism, which proceeds via two steps with barrier energies of 0.21 eV and 0.52 eV, respectively. Compared with pure Pt/graphene and Cu/graphene, Pt mixed in Cu can lower the barrier energy, improving the catalytic activity. Therefore, the research of PtCu/graphene can provide a certain reference value and guidance for the study of another similar catalytic CO oxidation.
作者简介
Y. Tong
College of Chemistry and Chemical Engineering, Hexi University
Email: w_qingyun@163.com
中国, Zhangye
Q. Wang
College of Chemistry and Chemical Engineering, Hexi University
编辑信件的主要联系方式.
Email: w_qingyun@163.com
中国, Zhangye
Z. Li
College of Chemistry and Chemical Engineering, Hexi University
Email: w_qingyun@163.com
中国, Zhangye
L. Yu
College of Chemistry and Chemical Engineering, Hexi University
Email: w_qingyun@163.com
中国, Zhangye
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