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Numerical Simulations of Decomposition of Hydrate Particles in Flowing Water Considering the Coupling of Intrinsic Kinetics with Mass and Heat Transfer Rates

[Image: see text] During the hydrate exploitation in a shallow marine layer by the mechanical crushing, the hydrate particle decomposition in a wellbore is one of the most concerning problems. In this research, a hydrate dynamic decomposition model coupling intrinsic kinetics with mass and heat tran...

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Autores principales: Zhang, Geng, Li, Jun, Liu, Gonghui, Yang, Hongwei, Huang, Honglin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8444329/
https://www.ncbi.nlm.nih.gov/pubmed/34549135
http://dx.doi.org/10.1021/acsomega.1c03091
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author Zhang, Geng
Li, Jun
Liu, Gonghui
Yang, Hongwei
Huang, Honglin
author_facet Zhang, Geng
Li, Jun
Liu, Gonghui
Yang, Hongwei
Huang, Honglin
author_sort Zhang, Geng
collection PubMed
description [Image: see text] During the hydrate exploitation in a shallow marine layer by the mechanical crushing, the hydrate particle decomposition in a wellbore is one of the most concerning problems. In this research, a hydrate dynamic decomposition model coupling intrinsic kinetics with mass and heat transfer rates was established. The model can simulate the hydrate particle decomposition process in flowing water. By comparison, the model calculated results are in good agreement with the measured values. The numerical simulation results show that hydrate decomposition is a non-isothermal process. In the early stage, the hydrate decomposition rate mainly depends on the heat transfer rate. However, it is mainly affected by the hydrate intrinsic kinetics in the late stage. In contrast, the mass transfer rate has little effect on it during the whole decomposition process. By analyzing the influence of sensitivity parameters, it can be found that the activation energy has an important impact on the hydrate decomposition rate, and the hydrate decomposition rate constant decreases significantly at E/R > 9000 K. Increasing the water flowing rate is beneficial to the dissolution of hydrates. System temperature and pressure are two significant factors that directly affect the hydrate decomposition rate, and increasing the temperature or reducing the pressure can effectively increase the hydrate decomposition rate.
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spelling pubmed-84443292021-09-20 Numerical Simulations of Decomposition of Hydrate Particles in Flowing Water Considering the Coupling of Intrinsic Kinetics with Mass and Heat Transfer Rates Zhang, Geng Li, Jun Liu, Gonghui Yang, Hongwei Huang, Honglin ACS Omega [Image: see text] During the hydrate exploitation in a shallow marine layer by the mechanical crushing, the hydrate particle decomposition in a wellbore is one of the most concerning problems. In this research, a hydrate dynamic decomposition model coupling intrinsic kinetics with mass and heat transfer rates was established. The model can simulate the hydrate particle decomposition process in flowing water. By comparison, the model calculated results are in good agreement with the measured values. The numerical simulation results show that hydrate decomposition is a non-isothermal process. In the early stage, the hydrate decomposition rate mainly depends on the heat transfer rate. However, it is mainly affected by the hydrate intrinsic kinetics in the late stage. In contrast, the mass transfer rate has little effect on it during the whole decomposition process. By analyzing the influence of sensitivity parameters, it can be found that the activation energy has an important impact on the hydrate decomposition rate, and the hydrate decomposition rate constant decreases significantly at E/R > 9000 K. Increasing the water flowing rate is beneficial to the dissolution of hydrates. System temperature and pressure are two significant factors that directly affect the hydrate decomposition rate, and increasing the temperature or reducing the pressure can effectively increase the hydrate decomposition rate. American Chemical Society 2021-08-28 /pmc/articles/PMC8444329/ /pubmed/34549135 http://dx.doi.org/10.1021/acsomega.1c03091 Text en © 2021 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle Zhang, Geng
Li, Jun
Liu, Gonghui
Yang, Hongwei
Huang, Honglin
Numerical Simulations of Decomposition of Hydrate Particles in Flowing Water Considering the Coupling of Intrinsic Kinetics with Mass and Heat Transfer Rates
title Numerical Simulations of Decomposition of Hydrate Particles in Flowing Water Considering the Coupling of Intrinsic Kinetics with Mass and Heat Transfer Rates
title_full Numerical Simulations of Decomposition of Hydrate Particles in Flowing Water Considering the Coupling of Intrinsic Kinetics with Mass and Heat Transfer Rates
title_fullStr Numerical Simulations of Decomposition of Hydrate Particles in Flowing Water Considering the Coupling of Intrinsic Kinetics with Mass and Heat Transfer Rates
title_full_unstemmed Numerical Simulations of Decomposition of Hydrate Particles in Flowing Water Considering the Coupling of Intrinsic Kinetics with Mass and Heat Transfer Rates
title_short Numerical Simulations of Decomposition of Hydrate Particles in Flowing Water Considering the Coupling of Intrinsic Kinetics with Mass and Heat Transfer Rates
title_sort numerical simulations of decomposition of hydrate particles in flowing water considering the coupling of intrinsic kinetics with mass and heat transfer rates
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8444329/
https://www.ncbi.nlm.nih.gov/pubmed/34549135
http://dx.doi.org/10.1021/acsomega.1c03091
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