Enhanced Hydrate Growth Kinetics with Hydrate Seeds and Promoter under a Static Reaction System

IF 5.3 3区 工程技术 Q2 ENERGY & FUELS
Wonhyeong Lee, Kwangbum Kim, Dong Woo Kang, Yun-Ho Ahn and Jae W. Lee*, 
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引用次数: 0

Abstract

This work provides fundamental insights into methane hydrate growth kinetics from cyclopentane (CP) hydrate seeds with a surface-active promoter of sodium dodecyl sulfate (SDS) or l-methionine under a static hydrate formation system. The gas consumption rate and the apparent rate constant were determined from the kinetic model during hydrate growth at 275 K and 7 MPa conditions. The quantity of preconstructed hydrate seeds and kinetic promoters was adjusted under a static reaction system. As CP hydrate seeds and SDS have a synergetic effect on promoting heterogeneous nucleation for hydrate growth, the initial apparent rate constant, calculated with initial gas consumption rates, indicating the number of nucleation sites where the hydrate growth occurs, increased with higher seed amounts at 200 and 500 ppm of SDS. However, increasing the seed amount at 1000 ppm of SDS does not improve the initial formation kinetics. l-methionine, one of the hydrophobic amino acids utilized as a kinetic hydrate promoter, did not significantly decrease the interfacial tension between CP and the aqueous phase. With l-methionine, the gas consumption rate did not increase significantly with higher CP amounts because of the limited conversion of CP liquid to hydrate seeds and the small number of nucleation sites. However, the overall methane storage capacity in the l-methionine system increased due to both a lowered initial rate and enhanced water-to-hydrate conversion. These findings provide insights into understanding the fundamental kinetics of hydrate growth and guidelines for optimizing hydrate formation processes to enhance methane storage.

Abstract Image

静态反应体系下水合物种子和促进剂增强水合物生长动力学
这项工作提供了在静态水合物形成体系下,以十二烷基硫酸钠(SDS)或l-蛋氨酸为表面活性促进剂的环戊烷(CP)水合物种子甲烷水合物生长动力学的基本见解。根据动力学模型,测定了275 K和7 MPa条件下水合物生长过程中的气体消耗率和表观速率常数。在静态反应体系下对预构水合物种子和动力学促进剂的数量进行了调整。由于CP水合物种子和SDS在促进水合物非均相成核生长方面具有协同作用,因此在200 ppm和500 ppm的SDS中,随着种子数量的增加,初始表观速率常数(用初始气体消耗率计算)增加,表明水合物生长的成核位点数量。然而,在1000 ppm的SDS浓度下增加种子量并不能改善初始形成动力学。l-蛋氨酸是一种疏水氨基酸,被用作动态水合物促进剂,它没有显著降低CP与水相之间的界面张力。在添加l-蛋氨酸的情况下,由于CP液体转化为水化种子的能力有限,且成核位点较少,因此CP含量越高,耗气率越低。然而,由于降低了初始速率和提高了水-水合物转化率,l-蛋氨酸体系中的甲烷总储存量增加了。这些发现为理解水合物生长的基本动力学提供了见解,并为优化水合物形成过程以增强甲烷储存提供了指导。
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来源期刊
Energy & Fuels
Energy & Fuels 工程技术-工程:化工
CiteScore
9.20
自引率
13.20%
发文量
1101
审稿时长
2.1 months
期刊介绍: Energy & Fuels publishes reports of research in the technical area defined by the intersection of the disciplines of chemistry and chemical engineering and the application domain of non-nuclear energy and fuels. This includes research directed at the formation of, exploration for, and production of fossil fuels and biomass; the properties and structure or molecular composition of both raw fuels and refined products; the chemistry involved in the processing and utilization of fuels; fuel cells and their applications; and the analytical and instrumental techniques used in investigations of the foregoing areas.
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