Influence of sulfur vacancy on thiophene hydrodesulfurization mechanism at different MoS 2 edges: A DFT study-Reference-Cited by-同舟云学术

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Influence of sulfur vacancy on thiophene hydrodesulfurization mechanism at different MoS 2 edges: A DFT study

Published:2017-06 Issue: Volume:164 Page:292-306
ISSN:0009-2509
Container-title:Chemical Engineering Science
language:en
Short-container-title:Chemical Engineering Science

Author:

Zheng Peng,Duan Aijun,Chi Kebin,Zhao Liang,Zhang Chunyun,Xu Chunming,Zhao Zhen,Song Weiyu,Wang Xilong,Fan Jiyuan

Funder

National Natural Science Foundation of China

Science Foundation of China University of Petroleum, Beijing

Opening Project of Guangxi Key Laboratory of Petrochemical Resource Processing and Process Intensification Technology

Publisher

Elsevier BV

Subject

Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Reference43 articles.

1. DFT study of MoS2 and hydrogen adsorbed on the (10−10) face of MoS2;Alexiev;Phys. Chem. Chem. Phys.,2000

2. A simple two-step method to synthesize the well-ordered mesoporous composite Ti-FDU-12 and its application in the hydrodesulfurization of DBT and 4,6-DMDBT;Cao;J. Mater. Chem. A,2014

3. Analysis of the role of citric acid in the preparation of highly active HDS catalysts;Castillo-Villalón;J. Catal.,2014

4. Theoretical study of the MoS2 (100) surface: a chemical potential analysis of sulfur and hydrogen coverage;Cristol;J. Phys. Chem. B,2000

5. DBT derivatives adsorption over molybdenum sulfide catalysts: a theoretical study;Cristol;J. Catal.,2004

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