Effect of surfactants and liquid hydrocarbons on gas hydrate formation rate and storage capacity

2003 ◽  
Vol 27 (8) ◽  
pp. 747-756 ◽  
Author(s):  
Zhigao Sun ◽  
Ruzhu Wang ◽  
Rongsheng Ma ◽  
Kaihua Guo ◽  
Shuanshi Fan
2013 ◽  
Vol 275-277 ◽  
pp. 2266-2271 ◽  
Author(s):  
Lin Zhang ◽  
En Tian Li ◽  
Shu Li Wang ◽  
Shi Dong Zhou

Natural gas hydrate has huge gas storage capacity, natural gas hydrate storage and transportation technology opens up a new road for energy storage and transportation industry. The current biggest technical problem is how to improve the hydrate formation rate, to increase storage capacity and form continuously. This paper analyses existing research results, and find that SDS is researched the most widely currently, but there are many insufficient. Specific effects of different surfactants on hydrate formation were summarized, hydrate formation mechanism of surfactants were expounded. The lack of research and the research direction of the future were pointed out. It is thought that further study of surfactant mechanism and build kinetics model containing surfactant have important theory value.


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.


2016 ◽  
Author(s):  
Oluwatoyin Akinsete ◽  
Sunday Isehunwa

ABSTRACT Natural gas, one of the major sources of energy for the 21st century, provides more than one-fifth of the worldwide energy needs. Storing this energy in gas hydrate form presents an alternative to its storage and smart solution to its flow with the rest of the fluid without creating a difficulty in gas pipeline systems due to pressure build-up. This study was design to achieve this situation in a controlled manner using a simple mathematical model, by applying mass and momentum conservation principles in canonical form to non-isothermal multiphase flow, for predicting the onset conditions of hydrate formation and storage capacity growth of the gas hydrate in pipeline systems. Results from this developed model shows that the increase in hydrate growth, the more the hydrate storage capacity of gas within and along the gas pipeline. The developed model is therefore recommended for management of hydrate formation for natural gas storage and transportation in gas pipeline systems.


2020 ◽  
Vol 10 (15) ◽  
pp. 5052 ◽  
Author(s):  
Sayani Jai Krishna Sahith ◽  
Srinivasa Rao Pedapati ◽  
Bhajan Lal

In this work, a gas hydrate formation and dissociation study was performed on two multiphase pipeline systems containing gasoline, CO2, water, and crude oil, CO2, water, in the pressure range of 2.5–3.5 MPa with fixed water cut as 15% using gas hydrate rocking cell equipment. The system has 10, 15 and 20 wt.% concentrations of gasoline and crude oil, respectively. From the obtained hydrate-liquid-vapor-equilibrium (HLVE) data, the phase diagrams for the system are constructed and analyzed to represent the phase behavior in the multiphase pipelines. Similarly, induction time and rate of gas hydrate formation studies were performed for gasoline, CO2, and water, and crude oil, CO2, water system. From the evaluation of phase behavior based on the HLVE curve, the multiphase system with gasoline exhibits an inhibition in gas hydrates formation, as the HLVE curve shifts towards the lower temperature and higher-pressure region. The multiphase system containing the crude oil system shows a promotion of gas hydrates formation, as the HLVE curve shifted towards the higher temperature and lower pressure. Similarly, the kinetics of hydrate formation of gas hydrates in the gasoline system is slow. At the same time, crude oil has a rapid gas hydrate formation rate.


Energies ◽  
2020 ◽  
Vol 13 (13) ◽  
pp. 3396
Author(s):  
Anatoliy M. Pavlenko

This paper presents the results of a study on the influence of pressure and temperature of the gas–water medium on the process of hydrocarbon gas hydrate formation occurring at the phase interface. Herein, a mathematical model is proposed to determine the optimum ratios of pressure, gas temperatures, water, and gas bubble sizes in the bubbling, gas ejection, or mixing processes. As a result of our work, we determined that gas hydrate in these processes is formed at the gas–water interface, that is, on the boundary surface of gas bubbles. Moreover, there is a gas temperature range where the hydrate formation rate reaches its maximum. These study findings can be used to optimize various technological processes associated with the production of gas hydrates in the industry.


2020 ◽  
Author(s):  
Aliakbar Hassanpouryouzband ◽  
Katriona Edlmann ◽  
Jinhai Yang ◽  
Bahman Tohidi ◽  
Evgeny Chuvilin

<p>Power plants emit large amounts of carbon dioxide into the atmosphere primarily through the combustion of fossil fuels, leading to accumulation of increased greenhouse gases in the earth’s atmosphere. Global climate changing has led to increasing global mean temperatures, particularly over the poles, which threatens to melt gas hydrate reservoirs, releasing previously trapped methane and exacerbating the situation.  Here we used gas hydrate-based technologies to develop techniques for capturing and storing CO<sub>2</sub> present in power plant flue gas as stable hydrates, where CO<sub>2</sub> replaces methane within the hydrate structure. First, we experimentally measured the thermodynamic properties of various flue gases, followed by modelling and tuning the equations of state. Second, we undertook proof of concept investigations of the injection of CO2 flue gas into methane gas hydrate reservoirs as an option for economically sustainable production of natural gas as well as carbon capture and storage. The optimum injection conditions were found and reaction kinetics was investigated experimentally under realistic conditions. Third, the kinetics of flue gas hydrate formation for both the geological storage of CO<sub>2</sub> and the secondary sealing of CH<sub>4</sub>/CO<sub>2</sub> release in one simple process was investigated, followed by a comprehensive investigation of hydrate formation kinetics using a highly accurate in house developed experimental apparatus, which included an assessment of the gas leakage risks associated with above processes.  Finally, the impact of the proposed methods on permeability and mechanical strength of the geological formations was investigated.</p>


2014 ◽  
Vol 2014 ◽  
pp. 1-8 ◽  
Author(s):  
Yohanes Aris Purwanto ◽  
Seiichi Oshita ◽  
Yasuhisa Seo ◽  
Yoshinori Kawagoe

Separation process of nonpolar gas hydrate formation in liquid food was experimentally studied under high pressure container. Xenon (Xe) gas was selected as hydrate forming gas and coffee solution was used as a sample of liquid food. The high-pressure stainless steel container having the inner diameter of 60 mm and the volume of 700 mL with a U-shaped stirrer was designed to carry out this experiment. A temperature of 9.0°C and Xe partial pressure of 0.9 MPa were set as a given condition. The experiment was designed to examine the effect of steel screen size, formation rate, temperature condition, and amount of Xe gas dissolving in the solution on the separation process which was indicated by concentration efficiency. Screen size of 200 and 280 mesh resulted in higher concentration efficiency than that of 100 mesh. The higher stirring rate caused the higher formation rate of Xe hydrate and created the smaller Xe hydrate crystals. At the condition giving the same solubility in water, temperature of 14.8°C resulted in lower concentration efficiency than 9.0°C. The increase in the amount of Xe gas dissolving in coffee solution caused the concentration efficiency to decrease; however, the concentration ratio between the final and initial concentration of the solution increased.


2021 ◽  
Author(s):  
Khalik Mohamad Sabil ◽  
Omar Nashed ◽  
Bhajan Lal ◽  
Khor Siak Foo

Abstract Nanofluids are known of having the capability to increase heat and mass transfer and their suitability to be used as kinetic gas hydrate promoters have been recently investigated. They have favorable properties such as high thermal conductivity, large surface area, recyclable, ecofriendly, and relatively cheap that are favorable for kinetic gas hydrate promoters. However, the nanomaterials face challenges related to their stability in the base fluid. Therefore, it is crucial to investigate the impact of surfactant free nanofluid on hydrate formation and dissociation kinetics. In this work, COOH-MWCNT suspended in water is used to study the effect of surfactant free nanofluid on CO2 hydrates formation kinetic and stability. Kinetic study on CO2 hydrates formation as well as self-preservation are conducted in a stirred tank reactor. The kinetic experiments are carried out at 2.7 MPa and 274.15 K. The induction time, initial gas consumption rate, half-completion time t50, semi completion time t95 are measured to evaluate the effect of COOH-MWCNT. Furthermore, the dissociation rate was calculated to assess the impact of COOH-MWCNT on self-preservation at 271.15 K and atmospheric pressure. The results are compared with that of sodium dodecyl sulphate (SDS). The study of CO2 hydrates formation kinetic shows that the induction time is not affected by COOH-MWCNT. The impact of nanofluid is more pronounced during the hydrate growth. The initial formation rate is the highest at 0.01 wt% of COOH-MWCNT whereas 0.01 and 0.03 wt% shows the same and shortest t50. However, t95 found to be decreased with increasing the concentration. The effect of COOH-MWCNT is attributed to the strong functional group. Self-preservation results shows CO2 hydrates are less stable in the presence of COOH-MWCNT. The result of this work may provide significant finding that can be used to developed kinetic gas hydrate promoter based on nanofluid that work better than SDS to eliminate gas hydrate formation in oil and gas pipeline.


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