A theoretical study on reaction mechanisms and kinetics of thiophene hydrodesulfurization over MoS2 catalysts-Reference-Cited by-同舟云学术

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A theoretical study on reaction mechanisms and kinetics of thiophene hydrodesulfurization over MoS2 catalysts

Published:2018-08 Issue: Volume:312 Page:158-167
ISSN:0920-5861
Container-title:Catalysis Today
language:en
Short-container-title:Catalysis Today

Author:

Jin Qiu,Chen Biaohua,Ren Zhibo,Liang Xin,Liu Ning,Mei Donghai

Funder

National Natural Science Foundation of China

US Department of Energy, Office of Sciences, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences & Biosciences

Publisher

Elsevier BV

Subject

General Chemistry,Catalysis

Reference35 articles.

1. A DFT study of the electronic structure of cobalt and nickel mono-substituted MoS2 triangular nanosized clusters

2. Location and coordination of promoter atoms in Co- and Ni-promoted MoS2-based hydrotreating catalysts

3. Recent advances in the science and technology of ultra low sulfur diesel (ULSD) production

4. A density functional theory comparison of anatase (TiO2)- and γ-Al2O3-supported MoS2 catalysts

5. DFT Insights into the Competitive Adsorption of Sulfur- and Nitrogen-Containing Compounds and Hydrocarbons on Co-Promoted Molybdenum Sulfide Catalysts

Cited by 28 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A computational study of the role of cobalt in thiophene adsorption on small Mo and MoCo clusters as site models for the HDS process;Surface Science;2024-11

2. Stacked and covalently bonded MoS2-nucleobase complexes: A first-principles study;Chemical Physics Letters;2024-06

3. Theoretical study of the catalytic hydrodeoxygenation of furan, methylfuran and benzofurane on MoS₂;RSC Advances;2024

4. Density Functional Theory Study of S-Edge Structures, Thiophene Adsorption, and Hydrodesulfurization Mechanisms on Triangular MoS2 Nanoclusters;Catalysis Letters;2023-07-27

5. High-throughput experimentation based kinetic modeling of selective hydrodesulfurization of gasoline model molecules catalyzed by CoMoS/Al₂O₃;Catalysis Science & Technology;2023

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