A DFT study of the origin of the HDS/HydO selectivity on Co(Ni)MoS active phases
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Catalysis
Cited by 67 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. Suppression of inactive sites in NiMo@amorphous alumina catalysts for hydrodesulfurization reaction: Effect of Ga doping;Journal of Catalysis;2024-06
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3. Theoretical insight into the rearrangement of sulfur atoms on the Ni- and Cu-doped MoS2 S-edge induced by hydrogen adsorption under HDS reaction conditions;Physical Chemistry Chemical Physics;2024
4. Density functional theory studies on properties of cluster ConMoS (n=1 ~ 5): interatomic interactions, electronic properties, frontier orbitals;Journal of Molecular Modeling;2023-09-28
5. Genesis of Active Phase and Support Effect in Ultradispersed Mo Sulfide Catalysts;ACS Catalysis;2023-07-27
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