Oxygen effects on the structure and hydrogenation activity of the MoS 2 active site: A mechanism study by DFT calculation-Reference-Cited by-同舟云学术

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Oxygen effects on the structure and hydrogenation activity of the MoS 2 active site: A mechanism study by DFT calculation

Published:2017-04 Issue: Volume:194 Page:63-74
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Ding Sijia,Jiang Shujiao,Zhou Yasong,Wei Qiang,Zhou Wenwu

Funder

Union Fund of Natural Science Foundation of China and CNPC

The Ministry of Science and Technology of China, National Basic Research Program

Publisher

Elsevier BV

Subject

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

Reference64 articles.

1. A DFT study of the electronic structure of cobalt and nickel mono-substituted MoS2 triangular nanosized clusters;Zuriaga-Monroy;J Mol Catal A - Chem,2009

2. Computational chemistry analysis of hydrodesulfurization reactions catalyzed by molybdenum disulfide nanoparticles;Kumar;J Phys Chem C,2015

3. Scanning tunneling microscopy studies of TiO2-supported hydrotreating catalysts: anisotropic particle shapes by edge-specific MoS2-support bonding;Kibsgaard;J Catal,2009

4. Relationship between active phase morphology and catalytic properties of the carbon alumina-supported Co(Ni)Mo catalysts in HDS and HYD reactions;Nikulshin;J Catal,2014

5. Promoter effect of vanadia on Co/Mo/Al2O3 catalyst for deep hydrodesulfurization via the hydrogenation reaction pathway;Chem;J Catal,2010

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