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COCO, a process simulator: methane oxidation simulation & its agreement with commercial simulator’s predictions

  • Toyese Oyegoke ORCID logo EMAIL logo
Veröffentlicht/Copyright: 3. August 2023
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Abstract

It is impossible to overstate the value of process simulators in teaching process engineers about petrochemical, chemical, nuclear, and biological processes. Several chemical engineering topics, including process design, thermodynamics, process integration, separation processes, safety, and others, are made easier to teach because of this. Only a handful of these process simulators are freeware, while most are largely commercial. The ones that are commercialized are renowned for their friendliness, extensive media coverage, and international credibility attained for their forecasts in several industrial applications. However, schools in low-income countries may not be able to buy them. In contrast, the freeware publicity is not relatively low, less friendly, and cheaper than the commercial ones. This research compares the agreement of the forecast of commercial process simulators with freeware ones in an effort to strengthen institutions’ trust in the prediction of freeware process simulators. The analysis modeled and simulated a chemical process involving the Gibbs reactor, heater, compressor, and mixer in the COCO and Aspen HYSYS simulators. Findings from the research reveal good agreement in the predicted results obtained from the various process simulators. With the use of COCO, different possible methane oxidation routes were analyzed. The analysis confirmed that the route leading to the formation of CO2 and water would be less energetic than other routes. In addition, the formation of water would be much easier in the process than hydrogen at the condition employed in the study. Due to cost, the study recommends using the freeware process simulator instead of the cracked version, which is often utilized in educating process engineers and research projects in communities where research and education are poorly funded.


Corresponding author: Toyese Oyegoke, Department of Chemical Engineering, Faculty of Engineering, Ahmadu Bello University, Samaru Campus, P.M.B. 1044 Samaru, Zaria, Kaduna State, Nigeria, E-mail:

Acknowledgments

The author does appreciate the developers and contributors of COCO process simulators for making it available free of charge to all, and the support of the Pencil Team is well acknowledged.

  1. Author contributions: The author has accepted responsibility for the entire content of this submitted manuscript and approved submission.

  2. Research funding: None declared.

  3. Conflict of interest statement: The author declares no conflicts of interest regarding this article.

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Received: 2023-04-10
Accepted: 2023-07-10
Published Online: 2023-08-03

© 2023 Walter de Gruyter GmbH, Berlin/Boston

Heruntergeladen am 30.11.2025 von https://www.degruyterbrill.com/document/doi/10.1515/cppm-2023-0035/pdf
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