笼状水合物
气相
水合物
化学
热力学
相(物质)
一氧化碳
物理化学
有机化学
物理
催化作用
作者
Yohan Lee,Amadeu K. Sum
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2024-03-20
卷期号:38 (7): 5949-5958
被引量:2
标识
DOI:10.1021/acs.energyfuels.4c00384
摘要
Gas hydrates are an ever-present concern in oil and gas production, as their undesirable formation results in flowline blockage, creating a significant operational loss and hazardous conditions. While the predictions of gas hydrate phase equilibria are mostly reliable, the data for hydrate phase equilibria in the literature are mostly limited under typical natural gas mixtures with a low CO2 content. Uncertainties in the predictions are significant when considering CO2-rich systems at high pressures and high concentrations of thermodynamic hydrate inhibitors (THIs). This study assesses the reliability and accuracy of hydrate dissociation conditions for CO2-rich gas mixtures in the presence of THIs with experimental measurements of hydrate dissociation and comparisons to prediction tools. Hydrate phase equilibria for four gas mixtures of CO2 + CH4 (20/80 and 80/20 mol %) and CO2 + CH4 + C3H8 (20/75/5 and 60/37/3 mol %) with monoethylene glycol and methanol were determined at pressures up to 50 MPa and compared with four different prediction tools: PVTsim, Multiflash, Hu–Lee–Sum (HLS) correlation, and the ice melting point method. Among the predictions, the HLS correlation and ice melting methods showed a higher prediction accuracy than that of PVTsim and Multiflash. Overall, the determination and predictions of the phase equilibria in the conditions in this study are significant for CO2-rich systems, applicable to many of the current fields rich in CO2 and suitable for applications such as CO2 transportation for reinjection into the reservoir for greenhouse gas abatement.
科研通智能强力驱动
Strongly Powered by AbleSci AI