Influence of carbon nanomaterials on the properties of Pd/C catalysts in selective hydrogenation of acetylene

2017 ◽  
Vol 88 ◽  
pp. 78-84 ◽  
Author(s):  
Vladimir V. Chesnokov ◽  
Olga Yu. Podyacheva ◽  
Ryan M. Richards
Author(s):  
Igor B. Bychko ◽  
◽  
Alexander A. Abakumov ◽  
Andrii I. Trypolskyi ◽  
Peter E. Strizhak ◽  
...  

The chapter presents the results of studies of the catalytic properties of nanocarbon materials based on carbon nanotubes and reduced graphene oxide in the hydrogenation of ethylene, acetylene and ethylene-acetylene mixture by molecular hydrogen at atmosphere pressure. The current state of scientific approaches to the creation of nanocarbon metal-free catalysts for the hydrogenation reactions in both liquid and gas phases is presented. A possible nature of active center of the hydrogenation reaction located on the surface of the nanocarbon material is discussed. It is shown that the catalytic activity of the nanocarbon materials is not associated with metal impurities. The correlation between the structural characteristics of carbon nanomaterials and their catalytic properties in the hydrogenation reactions of unsaturated hydrocarbons is demonstrated. A comparative analysis of the catalytic activity of nanocarbon materials and catalysts that contain noble metals in the hydrogenation reaction of acetylene is presented. Finally, the fundamental possibility of creating a nanocarbon catalyst for selective hydrogenation of acetylene in excess ethylene is shown.


Author(s):  
Aizat Aitugan ◽  
Sandugash Tanirbergenova ◽  
Yerbol Tileuberdi ◽  
Onuralp Yucel ◽  
Dildara Tugelbayeva ◽  
...  

2018 ◽  
Vol 549 ◽  
pp. 1-7 ◽  
Author(s):  
Boontida Pongthawornsakun ◽  
Okorn Mekasuwandumrong ◽  
Francisco J.Cadete Santos Aires ◽  
Robert Büchel ◽  
Alfons Baiker ◽  
...  

2006 ◽  
Vol 71 (11) ◽  
pp. 1153-1160 ◽  
Author(s):  
Chang Hu-Yuan ◽  
Feng Li ◽  
Li. Hua ◽  
Bin Zhang

As prepared carbon nanotubes were pretreated with nitric acid (CNTs-HNO3) or ammonia (CNTs-NH3). Fourier transform infrared spectroscopy (FTIR) measurements showed that the surface of the nanotubes was functionalized with carboxylic and hydroxyl functional groups after the acid treatment and that basic groups containing nitrogen, such as N-H and C-N, were introduced to the surface of the nanotubes after the ammonia treatment. X-Ray diffraction analysis implied that the nickel residue in the CNTs was effectively removed by acid treatment. However, the nickel residue was only partially eliminated by ammonia pretreatment. NiB amorphous catalysts supported on CNTs-HNO3 and CNTs-NH3 were prepared by the impregnation-chemical reduction method and characterized by transmission electron microscopy (TEM), as well as inductively coupled plasma (ICP) spectroscopy and studied in the selective hydrogenation of acetylene. TEM measurements showed that a high density NiB particles of about 9 nm were homogeneously dispersed on the CNTs-NH3. However, NiB particles (13-23 nm)with amean size of 16 nm were scattered on the CNTs-HNO3.As a result, the activity and selectivity of NiB/CNTs-NH3 were higher than those of NiB/CNTs-HNO3 in the selective hydrogenation of acetylene.


Catalysts ◽  
2020 ◽  
Vol 10 (1) ◽  
pp. 115 ◽  
Author(s):  
Yun Wang ◽  
Lihua Kang

To obtain a catalyst based on a non-precious metal that can replace traditional palladium-based selective catalysts of acetylene hydrogenation, the catalytic performances of two different configurations of a B12N12 cluster doped with a single nickel atom were studied by a density functional theory computational approach. After analysing the effect that the adsorption of reactants onto the clusters has on the reaction path, we determined the lowest energy path for the acetylene double hydrogenation. Comparing the acetylene hydrogenation activities and ethylene product selectivities of the B11N12Ni and B12N11Ni clusters, which have different doping sites, we determined the activities of these two catalysts to be similar to each other; however, the B11N12Ni cluster was calculated to have higher selectivity for ethylene as a product. This difference may be related to the moderate adsorption of hydrogen and acetylene on the B11N12Ni cluster. As a new type of nickel-based single-atom catalyst, B11N12Ni clusters may have research value in the selective hydrogenation of acetylene.


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