chemical reaction engineering
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Processes ◽  
2022 ◽  
Vol 10 (1) ◽  
pp. 99
Author(s):  
Stefan Haase ◽  
Pasi Tolvanen ◽  
Vincenzo Russo

In the present review article, the definitions and the most advanced findings within Process Intensification are collected and discussed. The intention is to give the readers the basic concepts, fixing the syllabus, as well as some relevant application examples of a discipline that is well-established and considered a hot topic in the chemical reaction engineering field at present.


2021 ◽  
pp. 277-320
Author(s):  
Alvaro Lorente-Arevalo ◽  
Alberto Garcia-Martin ◽  
Miguel Ladero ◽  
Juan M. Bolivar

Fuel ◽  
2021 ◽  
Vol 290 ◽  
pp. 120125
Author(s):  
Jorge Ancheyta ◽  
Muthanna Al-Dahhan ◽  
Vicente Sámano

2021 ◽  
Vol 41 (2) ◽  
pp. 531-557
Author(s):  
Thomas D. Holmes ◽  
Rachael H. Rothman ◽  
William B. Zimmerman

AbstractThis work explores the following applications of graph theory to plasma chemical reaction engineering: assembly of a weighted directional graph with the key addition of reaction nodes, from a published set of reaction data for air; graph visualisation for probing the reaction network for potentially useful or problematic reaction pathways; running Dijkstra’s algorithm between all species nodes; further analysis of the graph for useful engineering information such as which conditions, reactions, or species could be enhanced or supressed to favour particular outcomes, e.g. targeted chemical formation. The use of reaction-nodes combined with derived parameters allowed large amounts of key information regarding the plasma chemical reaction network to be assessed simultaneously using a leading open source graph visualisation software (Gephi). A connectivity matrix of Dijkstra’s algorithm between each two species gave a measure of the relative potential of species to be created and destroyed under specific conditions. Further investigation into using the graph for key reaction engineering information led to the development of a graph analysis algorithm to quantify demand for conditions for targeted chemical formation: Optimal Condition Approaching via Reaction-In-Network Analysis (OCARINA). Predictions given by running OCARINA display significant similarities to a well-known electric field strength regime for optimal ozone production in air. Time dependent 0D simulations also showed preferential formation for O· and O3 using the respective conditions generated by the algorithm. These applications of graph theory to plasma chemical reaction engineering show potential in identifying promising simulations and experiments to devote resources.


Author(s):  
Baya Djebarri ◽  
Fouzia Touahra ◽  
Nadia Aider ◽  
Ferroudja Bali ◽  
Moussa Sehailia ◽  
...  

According to Authors request (10th December 2020), Corrigendum to: Djebarri, B., Touahra, F., Aider, N., Bali, F., Sehailia, M., Chebout, R., Bachari, K., Halliche, D. (2020). Bulletin of Chemical Reaction Engineering & Catalysis, 15(2), 2020, 331-347 (doi:10.9767/bcrec.15.2.6983.331-347).First Author (Baya Djebarri) is added as member of Corresponding Author because of his largest contribution in the article and his expertise.Correction:The Authors Names were corrected to:Baya Djebarri1,*, Fouzia Touahra2,*, Nadia Aider4, Ferroudja Bali3, Moussa Sehailia2, Redouane Chebout2, Khaldoun Bachari2, Djamila Halliche3 The information detail of Corresponding Authors was corrected to:* Corresponding Authors.   Email: [email protected] (F. Touahra); [email protected] (B. Djebarri) Copyright © 2020 BCREC Group. All rights reserved


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