Model for gas-hydrate equilibrium in porous media that incorporates pore-wall properties

2020 ◽  
Vol 22 (19) ◽  
pp. 10900-10910
Author(s):  
Yali Zhang ◽  
Patricia Taboada-Serrano

A model to predict the equilibrium conditions of gas-hydrates in porous media that incorporates sediment properties.

2006 ◽  
Vol 912 (1) ◽  
pp. 887-896 ◽  
Author(s):  
M. BEN CLENNELL ◽  
PIERRE HENRY ◽  
MARTIN HOVLAND ◽  
JAMES S. BOOTH ◽  
WILLIAM J. WINTERS ◽  
...  

1999 ◽  
Vol 38 (6) ◽  
pp. 2485-2490 ◽  
Author(s):  
Matthew A. Clarke ◽  
Mehran Pooladi-Darvish ◽  
P. Raj Bishnoi

2014 ◽  
Vol 14 (1) ◽  
pp. 45
Author(s):  
Peyman Sabzi ◽  
Saheb Noroozi

Gas hydrates formation is considered as one the greatest obstacles in gas transportation systems. Problems related to gas hydrate formation is more severe when dealing with transportation at low temperatures of deep water. In order to avoid formation of Gas hydrates, different inhibitors are used. Methanol is one of the most common and economically efficient inhibitor. Adding methanol to the flow lines, changes the thermodynamic equilibrium situation of the system. In order to predict these changes in thermodynamic behavior of the system, a series of modelings are performed using Matlab software in this paper. The main approach in this modeling is on the basis of Van der Waals and Plateau's thermodynamic approach. The obtained results of a system containing water, Methane and Methanol showed that hydrate formation pressure increases due to the increase of inhibitor amount in constant temperature and this increase is more in higher temperatures. Furthermore, these results were in harmony with the available empirical data.Keywords: Gas hydrates, thermodynamic inhibitor, modelling, pipeline blockage


2021 ◽  
Vol 35 (3) ◽  
pp. 2174-2182
Author(s):  
Yongchao Zhang ◽  
Lele Liu ◽  
Daigang Wang ◽  
Pengfei Chen ◽  
Zhun Zhang ◽  
...  

Molecules ◽  
2021 ◽  
Vol 26 (12) ◽  
pp. 3615
Author(s):  
Florian Filarsky ◽  
Julian Wieser ◽  
Heyko Juergen Schultz

Gas hydrates show great potential with regard to various technical applications, such as gas conditioning, separation and storage. Hence, there has been an increased interest in applied gas hydrate research worldwide in recent years. This paper describes the development of an energetically promising, highly attractive rapid gas hydrate production process that enables the instantaneous conditioning and storage of gases in the form of solid hydrates, as an alternative to costly established processes, such as, for example, cryogenic demethanization. In the first step of the investigations, three different reactor concepts for rapid hydrate formation were evaluated. It could be shown that coupled spraying with stirring provided the fastest hydrate formation and highest gas uptakes in the hydrate phase. In the second step, extensive experimental series were executed, using various different gas compositions on the example of synthetic natural gas mixtures containing methane, ethane and propane. Methane is eliminated from the gas phase and stored in gas hydrates. The experiments were conducted under moderate conditions (8 bar(g), 9–14 °C), using tetrahydrofuran as a thermodynamic promoter in a stoichiometric concentration of 5.56 mole%. High storage capacities, formation rates and separation efficiencies were achieved at moderate operation conditions supported by rough economic considerations, successfully showing the feasibility of this innovative concept. An adapted McCabe-Thiele diagram was created to approximately determine the necessary theoretical separation stage numbers for high purity gas separation requirements.


2021 ◽  
Vol 23 ◽  
pp. 346-355
Author(s):  
Anatoliy Pavlenko

This work was performed to improve the storage and transportation technology of gas hydrates in nonequilibrium conditions. At atmospheric pressure and positive ambient temperature, they gradually dissociate into gas and water. Simulation of the gas hydrate dissociation will determine optimal conditions for their transportation and storage, as well as minimize gas loss. Thermodynamic parameters of adiabatic processes of forced preservation of pre-cooled gas hydrate blocks with ice layer were determined theoretically and experimentally. Physical and mathematical models of these processes were proposed. The scientific novelty is in establishing quantitative characteristics that describe the gas hydrates thermophysical parameters thermophysical characteristics influence on the heat transfer processes intensity on the interphase surface under conditions of gas hydrates dissociation. Based on the results of experimental studies, approximation dependences for determining the temperature in the depths of a dissociating gas hydrate array have been obtained. Gas hydrates dissociation mathematical model is presented.


2005 ◽  
Vol 109 (36) ◽  
pp. 17205-17211 ◽  
Author(s):  
Christophe Dicharry ◽  
Pascal Gayet ◽  
Gérard Marion ◽  
Alain Graciaa ◽  
Anatoliy N. Nesterov

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