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...

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Published in:International Journal of Heat and Mass Transfer
Main Authors: Yu, Pei-Yi, Sean, Wu-Yang, Yeh, Ren-Yu, Hsieh, Lin-Han Chiang, Hsu, Ray-Quan, Sato, Toru
Other Authors: 機械工程學系, Department of Mechanical Engineering
Format: Article in Journal/Newspaper
Language:English
Published: 2017
Subjects:
CFD
Online Access:http://hdl.handle.net/11536/145865
https://doi.org/10.1016/j.ijheatmasstransfer.2017.05.053
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spelling 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
collection 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
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