Density Functional Theory Investigation on Thiophene Hydrodesulfurization Mechanism Catalyzed by ReS2 (001) Surface-Reference-Cited by-同舟云学术

Density Functional Theory Investigation on Thiophene Hydrodesulfurization Mechanism Catalyzed by ReS2 (001) Surface

Published:2016-05-26 Issue:22 Volume:120 Page:12012-12021
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Huang Yucheng¹,Liu Hai¹,Chen Xi¹,Zhou Danmei¹,Wang Chan¹,Du Jinyan¹,Zhou Tao¹,Wang Sufan¹

Affiliation:

1. Center for Nano Science and Technology, College of Chemistry and Material Science, The Key Laboratory of Functional Molecular Solids, Ministry of Education, Anhui Laboratory of Molecule-Based Materials, Anhui Normal University, Wuhu, 241000, Peoples’ Republic of China

Funder

National Natural Science Foundation of China

Natural Science Foundation of Anhui Province

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b02769

Reference56 articles.

1. Science and technology of novel processes for deep desulfurization of oil refinery streams: a review⋆

2. Present State of the Art and Future Challenges in the Hydrodesulfurization of Polyaromatic Sulfur Compounds