Effect of the nickel impregnation method on clay supports in the hydroconversion reaction of n-decane
Literature Information
Jahaziel Amaya, Cesar Calderón, Rafael Molina, Sonia Moreno
Ni bifunctional catalysts supported on vermiculite, halloysite and bentonite previously modified by means of delamination or acid treatment were synthesized. The Ni was incorporated using three synthesis methods: auto-combustion (AC), microwave-assisted auto-combustion (AM) and the wet impregnation method (WI). The solids obtained were characterized under different conditions: i) as oxides prior to the reaction, using X-ray diffraction (XRD), N2 physisorption and temperature programmed reduction (H2-TPR), ii) under “in situ” reaction conditions using infrared spectroscopy with probe molecule (NH3-DRIFTS) accompanied by titration with HCl, iii) “ex situ” using high resolution transmission electron microscopy (HRTEM) and iv) post-reaction catalysts were characterized using thermogravimetric analysis (TGA-DSC), Raman and infrared spectroscopy. The catalytic performance of the materials was evaluated in the hydroconversion of decane (C10). In addition, the influence of the impregnation method on the mineral used was analyzed. In the case of the solids obtained from bentonite and halloysite, the methods that most favored the catalytic activity were those of auto-combustion, while in the case of the catalysts obtained with vermiculite as a support, the most favorable method was wet impregnation (WI), which was related to the number of reducible species, the dispersion and acid properties that each method favored depending on the clay mineral used. Finally, all the catalysts presented a high resistance to the formation of carbonaceous residues on their surface, indicating a high activity and low deactivation of the materials.
Recommended Journals
Related Literature
Rotational spectra of van der Waals complexes: pyrrole–Ne and pyrrole–Ne2
Isabel Peña, Carlos Cabezas
DOI: 10.1039/D0CP04580B
Structures, electronic properties, and superconductivities of alkaline-earth metal-doped phenanthrene and charge transfer characteristics of metal-doped phenanthrene
Lei Gao, Hai-Qing Lin
DOI: 10.1039/D0CP04020G
Redox potentials along the redox-active low-barrier H-bonds in electron transfer pathways
Manoj Mandal
DOI: 10.1039/D0CP04265J
Two-dimensional diamine-linked covalent organic frameworks for CO2/N2 capture and separation: theoretical modeling and simulations
Noelia Faginas-Lago, Andrea Lombardi
DOI: 10.1039/D0CP04258G
Temperature gradient-driven motion and assembly of two-dimensional (2D) materials on the liquid surface: a theoretical framework and molecular dynamics simulation
Yongshuai Wen, Qingchang Liu, Yongshou Liu
DOI: 10.1039/D0CP03834B
A computational study of Tat–CDK9–Cyclin binding dynamics and its implication in transcription-dependent HIV latency
Huiwen Wang, Linlu Song, Ting Zhou, Chen Zeng, Ya Jia, Yunjie Zhao
DOI: 10.1039/D0CP03662E
Does addition of 1-octanol as a phase modifier provide radical scavenging radioprotection for N,N,N′,N′-tetraoctyldiglycolamide (TODGA)?
Gregory P. Horne, Christopher A. Zarzana, Cathy Rae, Andrew R. Cook, Stephen P. Mezyk, Peter R. Zalupski, Andreas Wilden, Bruce J. Mincher
DOI: 10.1039/D0CP04310A
Mechanistic insight into H2-mediated Ni surface diffusion and deposition to form branched Ni nanocrystals: a theoretical study
Yan Li, Ning Liu, Chengna Dai, Ruinian Xu, Bin Wu, Gangqiang Yu, Biaohua Chen
DOI: 10.1039/D0CP03126G
Pressure-induced ionic to mixed ionic and electronic conduction transition in solid electrolyte LaF3
Yalan Yan, Hao Liu, Guozhao Zhang, Shuang Tong, Chunxiao Gao, Yonghao Han
DOI: 10.1039/D0CP03579C
Towards developing efficient metalloporphyrin-based hybrid photocatalysts for CO2 reduction; an ab initio study
Azar Ostovan, Nick Papior, Mansour Zahedi
DOI: 10.1039/D0CP03279D
You might also like
How should waste containing 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde (CAS: 88634-80-4) be handled?
Waste containing 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde (CAS: 88634-80-4) ...
What industries use Triethoxy(octyl)silane (CAS: 1385031-14-0)?
Triethoxy(octyl)silane (CAS: 1385031-14-0) is widely used in the pharmaceuticals...
Are there alternatives to 3-iodo-7-nitro-1H-indazole (CAS: 864724-64-1) in synthesis?
Several alternatives to 3-iodo-7-nitro-1H-indazole (CAS: 864724-64-1) exist in t...
Are there alternatives to Benzene, bis[(trimethoxysilyl)ethyl] (CAS: 266317-71-9) in synthesis?
Yes, there are alternatives to Benzene, bis[(trimethoxysilyl)ethyl] (CAS: 266317...
Is Isothiazole-3-carbonitrile (CAS: 1452-17-1) safe?
Isothiazole-3-carbonitrile (CAS: 1452-17-1) is generally considered safe when us...
Is (3-Chlorophenyl)methanol (CAS: 873-63-2) safe?
(3-Chlorophenyl)methanol (CAS: 873-63-2) is considered low to moderately toxic. ...
How is (2S,3S)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(2-naphthyl)propanoic acid (CAS: 959583-98-3) typically synthesized?
(2S,3S)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(2-naphthyl)pr...
What precautions should be taken when handling Methyl 2-(bromomethyl)-5-methoxybenzoate (CAS: 788081-99-2)?
Proper handling of methyl 2-(bromomethyl)-5-methoxybenzoate requires the use of ...
What is 6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS: 904805-36-3)?
6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS: 904805-36-3) is an aro...
Is 3-Amino-5-bromo-2-pyridinecarbonitrile (CAS: 573675-27-1) safe?
3-Amino-5-bromo-2-pyridinecarbonitrile is considered safe when handled under pro...
Source Journal
Reaction Chemistry & Engineering

Reaction Chemistry & Engineering is an interdisciplinary journal reporting cutting-edge research focused on enhancing the understanding and efficiency of reactions. Reaction engineering leverages the interface where fundamental molecular chemistry meets chemical engineering and technology. Challenges in chemistry can be overcome by the application of new technologies, while engineers may find improved solutions for process development from the latest developments in reaction chemistry. Reaction Chemistry & Engineering is a unique forum for researchers whose interests span the broad areas of chemical engineering and chemical sciences to come together in solving problems of importance to wider society. All papers should be written to be approachable by readers across the engineering and chemical sciences. Papers that consider multiple scales, from the laboratory up to and including plant scale, are particularly encouraged.














