“Self-Preservation” of Methane Hydrate in Pure Water and (Water + Diesel Oil + Surfactant) Dispersed Systems

Author(s):  
Xinyang Zeng ◽  
Changyu Sun ◽  
Guangjin Chen ◽  
Fenghe Zhou ◽  
Qidong Ran
Energy ◽  
2019 ◽  
Vol 170 ◽  
pp. 604-610 ◽  
Author(s):  
Jun Chen ◽  
Guang-Jin Chen ◽  
Qing Yuan ◽  
Bin Deng ◽  
Li-Ming Tao ◽  
...  

2013 ◽  
Vol 27 (12) ◽  
pp. 7259-7266 ◽  
Author(s):  
Jun Chen ◽  
Ke-Le Yan ◽  
Meng-Lei Jia ◽  
Chang-Yu Sun ◽  
Yan-Qin Zhang ◽  
...  

2014 ◽  
Vol 86 ◽  
pp. 886-891 ◽  
Author(s):  
Jun Chen ◽  
Jun Liu ◽  
Guang-Jin Chen ◽  
Chang-Yu Sun ◽  
Meng-Lei Jia ◽  
...  

Author(s):  
RAVIL ZHDANOV ◽  
OLEG SUBBOTIN ◽  
LI-JEN CHEN ◽  
VLADIMIR BELOSLUDOV

Theoretical approach was developed for description of clathrate hydrates stability area at low and modestly high temperatures on molecular level. The approach permits to account for interactions between guest molecules and dependence of unit cell structure upon guest's sort, temperature and pressure. Non-ideality of the gas phase was accounted using Van-der-Waals equation of state. Within this approach, methane hydrate calculations have been performed both for low temperature and low pressure region (in equilibrium with ice Ih) and for modestly high temperatures and pressures (in equilibrium with liquid pure water). Calculations show the notable dependence of hydrates thermodynamic properties upon the guest-guest interactions. For methane hydrates, the guest-guest interaction energy can reach 10% of the guest-host value. The results of calculations are in good agreement with available experimental data. This method is applicable for accurate prediction of clathrate hydrate stability in a wide range of P–T conditions.


2013 ◽  
Vol 675 ◽  
pp. 284-288 ◽  
Author(s):  
Bin Dou ◽  
Hui Gao ◽  
Lei Ren

This paper deals with the effects of a surfactant additive on the formation of methane hydrate in water system with and without sodium dodecyl sulfate (SDS). The properties of sodium dodecyl sulfate are listed. The results manifested that the presence of SDS could not only accelerate the hydrate formation process, but also increase the partition coefficient of methane between hydrate and vapor drastically. The paper then describes our experimental observations of the hydrate formation from methane, to show how the hydrate formation behaviors are affected by the additives of chamber partially filled with a quiescent pool of water (pure water or an aqueous SDS solution) to compensate for the gas consumption due to the hydrate formation, thereby maintaining a constant pressure inside the chamber. The results revealed that the addition of SDS not only on the liquid-pool surface but also on the chamber walls above the level of the pool surface, leaving the bulk of the liquid pool free from hydrate crystals. An excessive addition of SDS beyond the solubility was found to cause a decrease in the rate of hydrate formation but an increase in the final level of the water-to-hydrate conversion.


2019 ◽  
Vol 368 ◽  
pp. 299-309 ◽  
Author(s):  
Peng Xiao ◽  
Xiao-Mei Yang ◽  
Wen-Zhi Li ◽  
Jin-Long Cui ◽  
Chang-Yu Sun ◽  
...  

2017 ◽  
Vol 2017 ◽  
pp. 1-5 ◽  
Author(s):  
Yaqin Tian ◽  
Yugui Li ◽  
Hongping An ◽  
Jie Ren ◽  
Jianfeng Su

Hydrate formation apparatus reported so far was mainly concentrated in stirred-tank batch environments. It was difficult to produce the high gas storage hydrate efficiently. Some nonstirred technology has been attracting more attention by researchers. This work proposed a new apparatus for hydrate formation by spraying water into a gaseous phase with a fine nozzle. It can get sufficient contact surface area for gas-liquid reaction. Methane hydrate formation experiments have been conducted using pure water and sodium dodecyl sulfate (SDS) aqueous solution for comparison at 277.15 K. The experiments were conducted at 7.0 and 6.0 MPa, respectively. Kinetics of methane hydrate formation have been investigated by methane consumption per mole of water and reaction rate. The mechanism of hydrate formation and kinetics property by spraying atomization were studied with the theory of crystal chemistry.


2015 ◽  
Vol 26 ◽  
pp. 810-818 ◽  
Author(s):  
Varun Govindaraj ◽  
Deepjyoti Mech ◽  
Gaurav Pandey ◽  
R. Nagarajan ◽  
Jitendra S. Sangwai

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