LAPSE:2023.3052
Published Article

LAPSE:2023.3052
Process Hazard Analysis Based on Modeling and Simulation Tools
February 21, 2023
Abstract
Chemical and oil processes are intrinsically sources of potential hazards. Although traditional qualitative hazard identification methods are simple, systematic, and flexible, such methodologies present limitations related to the inherent subjectivity, dependence on the team’s level of experience, and widespread time consumption of the members involved. In this context, the present work aims to develop a systematic way to use computational modeling and simulation tools for hazard identification. After extensive literature review, the present work proposes a methodology based on the association of the main points of previous works, with new contributions regarding the preparation for the simulations and the characterization of the minimum set of process variables that can enable appropriate interpretation of the results. The propene polymerization process (LIPP-SHAC process) was used as a case study to illustrate the proposed procedure. The paper explores how the model can be adapted for safety analyses and simulations for different hazard scenarios. The results obtained with different models are discussed and compared to those obtained with a traditional hazard identification approach to discuss how computational process modeling and simulation tools can sum to heuristic analysis. In conclusion, the use of simulations complementing the human-based approach can indeed enhance the understanding of mechanisms of hazardous scenarios, lessen conservative decision-making, and avoid overlooking device failures that can pose a severe hazard to the process.
Chemical and oil processes are intrinsically sources of potential hazards. Although traditional qualitative hazard identification methods are simple, systematic, and flexible, such methodologies present limitations related to the inherent subjectivity, dependence on the team’s level of experience, and widespread time consumption of the members involved. In this context, the present work aims to develop a systematic way to use computational modeling and simulation tools for hazard identification. After extensive literature review, the present work proposes a methodology based on the association of the main points of previous works, with new contributions regarding the preparation for the simulations and the characterization of the minimum set of process variables that can enable appropriate interpretation of the results. The propene polymerization process (LIPP-SHAC process) was used as a case study to illustrate the proposed procedure. The paper explores how the model can be adapted for safety analyses and simulations for different hazard scenarios. The results obtained with different models are discussed and compared to those obtained with a traditional hazard identification approach to discuss how computational process modeling and simulation tools can sum to heuristic analysis. In conclusion, the use of simulations complementing the human-based approach can indeed enhance the understanding of mechanisms of hazardous scenarios, lessen conservative decision-making, and avoid overlooking device failures that can pose a severe hazard to the process.
Record ID
Keywords
hazard identification, model adaptation, modeling and simulation
Subject
Suggested Citation
de Azevedo JPA, de Souza MB Jr, Pinto JC. Process Hazard Analysis Based on Modeling and Simulation Tools. (2023). LAPSE:2023.3052
Author Affiliations
de Azevedo JPA: Programa de Engenharia Química/COPPE, Universidade Federal do Rio de Janeiro, Cidade Universitária, CP 68502, Rio de Janeiro 21941−972, RJ, Brazil
de Souza MB Jr: Programa de Engenharia de Processos Químicos e Bioquímicos/EQ, Universidade Federal do Rio de Janeiro, Cidade Universitária, CP 68502, Rio de Janeiro 21941−972, RJ, Brazil [ORCID]
Pinto JC: Programa de Engenharia Química/COPPE, Universidade Federal do Rio de Janeiro, Cidade Universitária, CP 68502, Rio de Janeiro 21941−972, RJ, Brazil [ORCID]
de Souza MB Jr: Programa de Engenharia de Processos Químicos e Bioquímicos/EQ, Universidade Federal do Rio de Janeiro, Cidade Universitária, CP 68502, Rio de Janeiro 21941−972, RJ, Brazil [ORCID]
Pinto JC: Programa de Engenharia Química/COPPE, Universidade Federal do Rio de Janeiro, Cidade Universitária, CP 68502, Rio de Janeiro 21941−972, RJ, Brazil [ORCID]
Journal Name
Processes
Volume
10
Issue
2
First Page
386
Year
2022
Publication Date
2022-02-17
ISSN
2227-9717
Version Comments
Original Submission
Other Meta
PII: pr10020386, Publication Type: Journal Article
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LAPSE:2023.3052
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https://doi.org/10.3390/pr10020386
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[v1] (Original Submission)
Feb 21, 2023
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Feb 21, 2023
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