Direct numerical simulation of methane hydrate dissociation in pore-scale flow by using CFD method
The objective of this work is to establish a new pore-scale (m-mu m) model for estimating the dissociation rate of methane hydrate (MH) synthesized in laboratory-scale sediment samples. Finite volume method (FVM) with unstructured mesh were constructed in a representative face-centered cubic unit. T...
Published in: | International Journal of Heat and Mass Transfer |
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ftnctuniv:oai:ir.nctu.edu.tw:11536/145865 2023-05-15T17:11:48+02:00 Direct numerical simulation of methane hydrate dissociation in pore-scale flow by using CFD method Yu, Pei-Yi Sean, Wu-Yang Yeh, Ren-Yu Hsieh, Lin-Han Chiang Hsu, Ray-Quan Sato, Toru 機械工程學系 Department of Mechanical Engineering 2017-10-01 http://hdl.handle.net/11536/145865 https://doi.org/10.1016/j.ijheatmasstransfer.2017.05.053 en_US eng 0017-9310 http://dx.doi.org/10.1016/j.ijheatmasstransfer.2017.05.053 http://hdl.handle.net/11536/145865 doi:10.1016/j.ijheatmasstransfer.2017.05.053 INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER WOS:000406731300017 Methane hydrate Dissociation model CFD Mass and heat transfer Pore-scale flow Cubic unit Sediment samples Article 2017 ftnctuniv https://doi.org/10.1016/j.ijheatmasstransfer.2017.05.053 2018-08-24T00:07:20Z The objective of this work is to establish a new pore-scale (m-mu m) model for estimating the dissociation rate of methane hydrate (MH) synthesized in laboratory-scale sediment samples. Finite volume method (FVM) with unstructured mesh were constructed in a representative face-centered cubic unit. The surface model of MH reported by Sean et al. (2007) has been employed. In the bulk flow, concentration of methane in water flow was analyzed by computational fluid dynamics (CFD) method. However, only water flow and solid MH are simulated without considering ice or gas phase. In this study, tentative cases with porosity 0.74, 0.66, and 0.49 is individually considered as representative cubic unit of MH array. The initial temperature, 253.15 (K) of MH pellets inside the cubic unit dissociated due to the driving force of fugacity variation, ex. 0.56 and 0.54 (MPa) while warm water of 282.15 and 276.15 (K) flow in. In the calculation, periodic conditions are imposed at surfaces of inlet/right/front sides updated every time step. The flux of methane at the surface are all regarded as being dissolved into the water in this high pressure state, and compared to Kim et al. (1987)'s correlation at Reynolds no. of about 50. Results of dissociation flux in cases 5 and 6 with porosity 0.49 show good agreements with Kim's correlation. However, as the porosity increases, flux increases due to the fast transport in bulk flow such as cases 1-4 in this study. If the transport process in bulk flow is faster than dissociation rate, then the surface flux becomes saturated as Reynolds no. greater than 100 in this work. (C) 2017 Elsevier Ltd. All rights reserved. Article in Journal/Newspaper Methane hydrate National Chiao Tung University: NCTU Institutional Repository International Journal of Heat and Mass Transfer 113 176 183 |
institution |
Open Polar |
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National Chiao Tung University: NCTU Institutional Repository |
op_collection_id |
ftnctuniv |
language |
English |
topic |
Methane hydrate Dissociation model CFD Mass and heat transfer Pore-scale flow Cubic unit Sediment samples |
spellingShingle |
Methane hydrate Dissociation model CFD Mass and heat transfer Pore-scale flow Cubic unit Sediment samples Yu, Pei-Yi Sean, Wu-Yang Yeh, Ren-Yu Hsieh, Lin-Han Chiang Hsu, Ray-Quan Sato, Toru Direct numerical simulation of methane hydrate dissociation in pore-scale flow by using CFD method |
topic_facet |
Methane hydrate Dissociation model CFD Mass and heat transfer Pore-scale flow Cubic unit Sediment samples |
description |
The objective of this work is to establish a new pore-scale (m-mu m) model for estimating the dissociation rate of methane hydrate (MH) synthesized in laboratory-scale sediment samples. Finite volume method (FVM) with unstructured mesh were constructed in a representative face-centered cubic unit. The surface model of MH reported by Sean et al. (2007) has been employed. In the bulk flow, concentration of methane in water flow was analyzed by computational fluid dynamics (CFD) method. However, only water flow and solid MH are simulated without considering ice or gas phase. In this study, tentative cases with porosity 0.74, 0.66, and 0.49 is individually considered as representative cubic unit of MH array. The initial temperature, 253.15 (K) of MH pellets inside the cubic unit dissociated due to the driving force of fugacity variation, ex. 0.56 and 0.54 (MPa) while warm water of 282.15 and 276.15 (K) flow in. In the calculation, periodic conditions are imposed at surfaces of inlet/right/front sides updated every time step. The flux of methane at the surface are all regarded as being dissolved into the water in this high pressure state, and compared to Kim et al. (1987)'s correlation at Reynolds no. of about 50. Results of dissociation flux in cases 5 and 6 with porosity 0.49 show good agreements with Kim's correlation. However, as the porosity increases, flux increases due to the fast transport in bulk flow such as cases 1-4 in this study. If the transport process in bulk flow is faster than dissociation rate, then the surface flux becomes saturated as Reynolds no. greater than 100 in this work. (C) 2017 Elsevier Ltd. All rights reserved. |
author2 |
機械工程學系 Department of Mechanical Engineering |
format |
Article in Journal/Newspaper |
author |
Yu, Pei-Yi Sean, Wu-Yang Yeh, Ren-Yu Hsieh, Lin-Han Chiang Hsu, Ray-Quan Sato, Toru |
author_facet |
Yu, Pei-Yi Sean, Wu-Yang Yeh, Ren-Yu Hsieh, Lin-Han Chiang Hsu, Ray-Quan Sato, Toru |
author_sort |
Yu, Pei-Yi |
title |
Direct numerical simulation of methane hydrate dissociation in pore-scale flow by using CFD method |
title_short |
Direct numerical simulation of methane hydrate dissociation in pore-scale flow by using CFD method |
title_full |
Direct numerical simulation of methane hydrate dissociation in pore-scale flow by using CFD method |
title_fullStr |
Direct numerical simulation of methane hydrate dissociation in pore-scale flow by using CFD method |
title_full_unstemmed |
Direct numerical simulation of methane hydrate dissociation in pore-scale flow by using CFD method |
title_sort |
direct numerical simulation of methane hydrate dissociation in pore-scale flow by using cfd method |
publishDate |
2017 |
url |
http://hdl.handle.net/11536/145865 https://doi.org/10.1016/j.ijheatmasstransfer.2017.05.053 |
genre |
Methane hydrate |
genre_facet |
Methane hydrate |
op_relation |
0017-9310 http://dx.doi.org/10.1016/j.ijheatmasstransfer.2017.05.053 http://hdl.handle.net/11536/145865 doi:10.1016/j.ijheatmasstransfer.2017.05.053 INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER WOS:000406731300017 |
op_doi |
https://doi.org/10.1016/j.ijheatmasstransfer.2017.05.053 |
container_title |
International Journal of Heat and Mass Transfer |
container_volume |
113 |
container_start_page |
176 |
op_container_end_page |
183 |
_version_ |
1766068562141642752 |