Hydrodesulfurization and hydrogenation on alumina-supported tungsten and nickel-promoted tungsten catalysts
Literature Information
Hydrodesulfurization (HDS) of radioactive 35S-labeled dibenzothiophene was carried out over a series of alumina-supported W-based catalysts containing ca. 10–35 wt.% WO3 and 0–9 wt.% NiO at temperatures in the range 220–400°C and under a reaction pressure of 50 kg cm-2. The catalytic activities of the catalysts changed depending on the W loadings and sulfidation temperature for W–Al2O3 catalysts. Moreover, the HDS and hydrogenation (HYD) activity of W–Al2O3 catalysts were remarkably enhanced with the addition of nickel. Further, the amount of labile sulfur (S0) on the W–Al2O3 catalyst was much less than that on the corresponding Mo catalyst although the strength of the W–S bond is weaker than that of Mo–S. This is attributed to the fact that the sulfidation of the W–Al2O3 catalyst and the formation of the W–S bond are more difficult. On the other hand, S0 and the rate constant of H2S release (kRE) increased significantly on addition of nickel, as in the case of the Co–Mo catalyst. Moreover, the Ni-promoted W–Al2O3 catalyst with higher Ni/W ratio (0.6) also showed S0 and kRE comparable to those of the corresponding Co–Mo catalyst. These results suggested, therefore, that the promoting effect of nickel enhanced the relative ease of sulfidation of W catalysts and resulting in formation of more active sites simultaneously.
Related Literature
Phonon transport in Janus monolayer MoSSe: a first-principles study
DOI: 10.1039/C8CP00350E
Revealing the formation and electrochemical properties of bis(trifluoromethanesulfonyl)imide intercalated graphite with first-principles calculations
Chol-Jun Yu, Un-Song Ri, Gum-Chol Ri, Jin-Song Kim
DOI: 10.1039/C8CP01468J
Vibrational satellites of C2S, C3S, and C4S: microwave spectral taxonomy as a stepping stone to the millimeter-wave band
Marie-Aline Martin-Drumel, Kin Long Kelvin Lee, John F. Stanton, Carl A. Gottlieb
DOI: 10.1039/C8CP01102H
Lithium doping on 2D squaraine-bridged covalent organic polymers for enhancing adsorption properties: a theoretical study
Ling Huang, Xianfeng Yi, Anmin Zheng
DOI: 10.1039/C7CP07686J
Imaging the ordering of a weakly adsorbed two-dimensional condensate: ambient-pressure microscopy and spectroscopy of CO2 molecules on rutile TiO2(110)
Mausumi Mahapatra, David C. Grinter, Fang Xu, Si Luo, Robert M. Palomino, Shyam Kattel, Iradwikanari Waluyo, Ping Liu, Dario J. Stacchiola, Sanjaya D. Senanayake
DOI: 10.1039/C8CP01614C
Solvent effects for vertical absorption and emission processes in solution using a self-consistent state specific method based on constrained equilibrium thermodynamics
Ting-Jun Bi, Long-Kun Xu, Fan Wang, Xiang-Yuan Li
DOI: 10.1039/C8CP00930A
Calculation of linear and nonlinear optical properties of azobenzene derivatives with Kohn–Sham and coupled-cluster methods
Arun K. Pal, Thomas J. Duignan, Jochen Autschbach
DOI: 10.1039/C7CP08655E
The reactivity of cyclopropyl cyanide in titan's atmosphere: a possible pre-biotic mechanism
E. López, D. Ascenzi, P. Tosi, J. M. Bofill, J. de Andrés, M. Albertí, J. M. Lucas, A. Aguilar
DOI: 10.1039/C7CP06911A
You might also like
What is 3-Fluoro-2-methylbenzylamine (CAS: 771573-36-5)?
3-Fluoro-2-methylbenzylamine is an organic compound with the CAS number 771573-3...
Is Tert-butyl 2-(oxetan-3-ylidene)acetate (CAS: 1207175-03-8) safe?
Tert-butyl 2-(oxetan-3-ylidene)acetate is considered safe for its intended uses ...
What precautions should be taken when handling 4-Acetyl-2-fluorobenzonitrile (CAS: 214760-18-6)?
Proper personal protective equipment (PPE) such as gloves, goggles, and a lab co...
How is 2-Ethyl-4-methyl-1,3-thiazole (CAS: 15679-12-6) typically synthesized?
2-Ethyl-4-methyl-1,3-thiazole is commonly synthesized via the reaction of thiour...
How should 5',5''-([2,2'-Bithiophene]-5,5'-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (CAS: 1227780-71-3) be stored?
This compound should be stored in a cool, dry place away from direct sunlight an...
What regulatory guidelines apply to L-Lysine Acetate Salt (CAS: 52315-92-1)?
L-Lysine Acetate Salt (CAS: 52315-92-1) is subject to various regulatory guideli...
Is 6-Fluoro-3-hydroxy-2-pyrazinecarboxamide (CAS: 259793-96-9) safe?
6-Fluoro-3-hydroxy-2-pyrazinecarboxamide (CAS: 259793-96-9) is generally conside...
What are the physical and chemical properties of 1,1'-Sulfonylbis(1H-imidazole) (CAS: 7189-69-7)?
1,1'-Sulfonylbis(1H-imidazole) is a crystalline solid with a molecular weight of...
What industries use 4-methyl-7-nitro-1H-indole-3-carbonitrile (CAS: 289483-82-5)?
4-Methyl-7-nitro-1H-indole-3-carbonitrile (CAS: 289483-82-5) is primarily used i...
How should waste containing 5-Bromo-3-indolyl-beta-galactoside (CAS: 97753-82-7) be handled?
Waste containing 5-Bromo-3-indolyl-beta-galactoside (CAS: 97753-82-7) should be ...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













![5-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine structure 5-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine structure](https://static.chemtradehub.com/structs/865/865362-74-9-0091.webp)
