catalyst reduction
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2021 ◽  
pp. 261-274
Author(s):  
Hemraj Chaudhary ◽  
Ayush Dwivedi ◽  
Venkateshwarlu Chintala ◽  
Ashish Karn

2021 ◽  
Vol 1036 ◽  
pp. 114-121
Author(s):  
Ting Qun Tan ◽  
Lei Geng ◽  
Chun Li Yao ◽  
Yan Lin ◽  
Yan He

It is usually necessary to first perform temperature reduction treatment to enable the catalyst to exert its catalytic activity in the subsequent process of preparing carbon nanotubes by chemical vapor deposition. In this experiment, Fe-Mo/Al2O3 catalyst was prepared based on microreactor, and the effect of reduction temperature on the microstructure of the catalyst and the morphology of carbon nanotubes was investigated. The results show that the reduction temperature has a significant effect on the microstructure of the catalyst, which in turn affects its catalytic activity and the yield and quality of carbon nanotubes. Moderately reducing the reduction temperature during the catalyst reduction process is beneficial to increase the catalytic activity of the catalyst. However, although its sintering degree could be weakened when the catalyst was reduced at an excessively low temperature of 350 °C, its catalytic efficiency was greatly reduced and the degree of defects of the catalyzed carbon nanotubes was increased. When the catalysts calcined at 450 °C and reduced at 600 °C, the catalysts show excellent catalytic activity, and catalytic efficiency can reach 74.76%. In addition, the reduction temperature also has a certain effect on carbon nanotubes. As the reduction temperature increases, the span of carbon nanotubes is relatively concentrated, but the specific gravity of the thicker outer diameter gradually increases. As for the defect degree of carbon nanotubes, the carbon nanotubes M600-600 is better and the defects are fewer when the reduction temperature is reduced from 670 °C to 600 °C.


2021 ◽  
Vol 124 ◽  
pp. 108382
Author(s):  
Zahra Kiani ◽  
Rahele Zhiani ◽  
Susan Khosroyar ◽  
Alireza Motavalizadehkakhky ◽  
Malihesadat Hosseiny

2021 ◽  
Author(s):  
Ayush Dwivedi ◽  
Hemraj Chaudhary ◽  
Venkateshwarlu Chintala ◽  
Ashish Karn

The current study is aimed for reduction of NOx emission (oxides of nitrogen) from a direct injection CI engine by SCR (selective catalytic reduction) technology. The SCR system was developed originally at the (CAER) Centre for alternate and renewable energy in which zeolite was used as a catalyst. The developed SCR system was integrated with a single chamber direct injection CI engine of 3.7 kW rated power at 1500 rpm. Experimental tests results revealed the significant reduction of NOx emission with SCR system at all engine loads. Experimental design of the investigation typified obtaining standard behaviour of the engine i.e., without SCR followed by engine's information after the presentation of SCR framework. It is investigated from the exploratory tests results that hydrocarbon (HC) emission was highest about 20ppm at 10kg load yet at 4kg load it decreased to 16ppm. Carbon monoxide (CO) emission was moderately increased with SCR system. NOx emission are minimum with SCR at all engine loading conditions as compared to without SCR system. An experimental time study is also done & readings being taken in the time interval of 5 minutes. A difference of 10ppm hydrocarbon emission has been measured in between 15-20 minutes. In the NOx emissions, a difference of 97 ppm has been observed while using the SCR system. Henceforth, the introduction of SCR to the engine minimizes the emissions & enhance the combustion performance along with the benefit of reduction in NOx emissions. After the complete analysis of the data, the outcomes demonstrate a positive impact on the selective catalyst reduction (SCR) system set up with the engine.


Reactions ◽  
2020 ◽  
Vol 1 (2) ◽  
pp. 115-129
Author(s):  
Joshua Gorimbo ◽  
Ralph Muvhiiwa ◽  
Ephraim Llane ◽  
Diane Hildebrandt

A fundamental understanding of the precise reduction reaction pathway of cobalt-based catalysts is a crucial piece of knowledge in terms of the Fischer–Tropsch Synthesis (FTS) reaction. The use of hydrogen (H2) as the reduction agent results in a two-stage reduction of cobalt tetraoxide (Co3O4) to cobalt oxide (CoO) and then to metallic Co. The objective of the present work is to apply the Thermodynamic Attainable Region (TAR) to cobalt catalyst reduction using H2 so as to gain better insight regarding the thermodynamics of reduction reaction. TAR space diagrams suggest that complete Co3O4 reduction is feasible through two reaction pathways. Thus, the observed AR results suggest that the temperature programmed reduction’s (TPR) first reaction peak may be attributed to direct reduction of Co3O4 → Co and/or reduction to an intermediate compound Co3O4 → CoO. The second peak is a result of the reduction of either of the cobalt oxides to Co (Co3O4 → Co or CoO → Co).


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