Anti-Gas Hydrate Surfaces: Perspectives, Progress and Prospects

Author(s):  
Feng Wang ◽  
Rui MA ◽  
Senbo Xiao ◽  
Niall J English ◽  
Jianying He ◽  
...  

Mitigating gas-hydrate formation and the subsequent gas-pipeline plugging is of critical importance for ensuring both flow assurance and safety in the exploration and transportation of deep-water resources. Until now, active...

2019 ◽  
Author(s):  
Christopher Ozigagu ◽  
Ting Zhou ◽  
Stephen Sanders ◽  
Teresa Golden

Corrosion and gas hydrate formation are flow assurance problems that can cause serious safety problems in deep water environments. One aspect that has been given less attention is the corrosion behavior of materials in salinity environment where gas hydrate formation and CO2 (sweet) corrosion can both occur. This type of environment is common in oil and gas deep water environments. The aim of this work is to investigate the effects of CO2-saturated salinity environment on Ni-Mo alloys at gas hydrate formation temperatures using electrochemical, SEM/EDX, and XRD surface characterization techniques. The immersion test solutions were sweet low-salinity (CO2 + 1 wt% salt + 5 oC) and sweet high- salinity (CO2 + ~24 wt% salt + 5 oC) environments, respectively. The as-deposited Ni-Mo alloy coating has the highest corrosion resistance of 33.28 kΩ cm2. The corrosion resistance dropped to 14.36 kΩ cm2 and 11.11 kΩ cm2 after 20 hrs of immersion in the sweet low-salinity and sweet high-salinity test solutions respectively. From grazing incidence XRD, the (111) reflection peak of the Ni-Mo coating was depressed and broaden after immersion in both test solutions due to increase in oxide layer formation on the surface of the Ni-Mo coating. SEM revealed a cracked surface morphology after immersion in sweet high-salinity test solution and elemental analysis shows the presence of oxygen after immersion in both test solutions. The oxygen content increased from 1.70 wt% after immersion in sweet low-salinity test solution to 2.37 wt% after immersion in sweet high-salinity test solution.


2010 ◽  
Vol 19 (3) ◽  
pp. 234-240 ◽  
Author(s):  
Fulong Ning ◽  
Ling Zhang ◽  
Yunzhong Tu ◽  
Guosheng Jiang ◽  
Maoyong Shi

2018 ◽  
Vol 17 (1) ◽  
pp. 8-16 ◽  
Author(s):  
Huaiwen Zhang ◽  
Yuanfang Cheng ◽  
Qingchao Li ◽  
Chuanliang Yan ◽  
Xiuting Han

Author(s):  
Remi-Erempagamo T. Meindinyo ◽  
Runar Bøe ◽  
Thor Martin Svartås ◽  
Silje Bru

Gas hydrates are the foremost flow assurance issue in deep water operations. Since heat transfer is a limiting factor in gas hydrate formation processes, a better understanding of its relation to hydrate formation is important. This work presents findings from experimental study of the effect of gas hydrate content on heat transfer through a cylindrical wall. The experiments were carried out at temperature conditions similar to those encountered in flowlines in deep water conditions. Experiments were conducted on methane hydrate, Tetrahydrofuran hydrate, and ethylene oxide hydrate respectively in stirred cylindrical high pressure autoclave cells. Methane hydrate was formed at 90 bars (pressure), and 8°C, followed by a cooling/heating cycle in the range of 8°C → 4°C → 8°C. Tetrahydrofuran (THF) and ethylene oxide (EO) hydrates were formed at atmospheric pressure and system temperature of 1°C in contact with atmospheric air. This was followed by a heating/cooling cycle within the range of 1°C → 4°C → 1°C, since the hydrate equilibrium temperature of THF hydrate is 4.98°C in contact with air at atmospheric pressure. The experimental conditions of the latter hydrate formers were more controlled, given that both THF and EO are miscible with water. We found in all cases a general trend of decreasing heat transfer coefficient of the cell content with increasing concentration of hydrate in the cell, indicating that hydrate formation creates a heat transfer barrier. The hydrate equilibrium temperature seemed to change with a change in the stoichiometric concentration of THF and EO. While the methane hydrate cooling/heating cycles were performed under quiescent conditions, the effect of stirring was investigated for the latter hydrate formers.


2022 ◽  
Vol 427 ◽  
pp. 131852
Author(s):  
Abdolreza Farhadian ◽  
Parisa Naeiji ◽  
Mikhail A. Varfolomeev ◽  
Kiana Peyvandi ◽  
Airat G. Kiiamov

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


Sign in / Sign up

Export Citation Format

Share Document