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Cited 69 time in webofscience Cited 88 time in scopus
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Experimental measurement of the induction time of natural gas Hydrate and its prediction with polymeric kinetic inhibitor

Authors
Karig, Seong-PilShin, Ju-YoungLim, Jong-SeLee, Sangyong
Issue Date
6-Sep-2014
Publisher
PERGAMON-ELSEVIER SCIENCE LTD
Keywords
Gas hydrates; Nucleation; Kinetic inhibitors; Model prediction; Induction time
Citation
CHEMICAL ENGINEERING SCIENCE, v.116, pp 817 - 823
Pages
7
Indexed
SCI
SCIE
SCOPUS
Journal Title
CHEMICAL ENGINEERING SCIENCE
Volume
116
Start Page
817
End Page
823
URI
https://scholarworks.dongguk.edu/handle/sw.dongguk/15310
DOI
10.1016/j.ces.2014.04.035
ISSN
0009-2509
1873-4405
Abstract
It is assumed that the heterogeneous nucleation of hydrates in the upstream oil and gas industry occurs, which would block the fluid flow transportation, when produced fluids (oil/gas/water) in a multiphase pipeline enter the hydrate stability temperature and pressure conditions. This has led to the development of flow assurance strategies to operate outside the hydrate stability region. The past flow loop data on oil and gas systems suggest that hydrates usually require some sub-cooling (on the order of 3 K or so) to be formed and it takes a while. Thus, there are two different ways to transport the fluid; firstly by staying outside of the hydrate-stable region or secondly transport the fluid in the hydrate stable region before hydrate formation started. Thus it would be also possible to transport the fluid in hydrate stability region before hydrate formation started. To achieve this goal, three different kinds of inhibitors are used: (1) thermodynamic inhibitors, (2) kinetic inhibitors, and (3) anti-agglomerants. Thermodynamic inhibitors would change the equilibrium condition of gas hydrates, while kinetic inhibitors would change the induction time and anti-agglomerants inhibit the crystal agglomeration. In this work, two kinetic inhibitors (poly N-vinylpyrrolidone, PVP and poly N-vinylcaprolactam, PVCap) were tested and a kinetic model to predict the induction time with an inhibitor was developed using the Freundlich adsorption isotherm. Currently, the model can be used in limited conditions such as specific gas composition, temperature range and polymeric inhibitors. However, this model has a good potential to predict the minimum concentration of inhibitor to prevent hydrate plugging at various temperatures and pressure conditions. (C) 2014 Elsevier Ltd. All rights reserved.
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