宋永臣

个人信息Personal Information

教授

博士生导师

硕士生导师

性别:男

毕业院校:大连理工大学

学位:博士

所在单位:能源与动力学院

学科:能源与环境工程

办公地点:能动大楼810

联系方式:songyc@dlut.edu.cn

电子邮箱:songyc@dlut.edu.cn

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Effects of cyclopentane on CO2 hydrate formation and dissociation as a co-guest molecule for desalination

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论文类型:期刊论文

发表时间:2017-01-01

发表刊物:JOURNAL OF CHEMICAL THERMODYNAMICS

收录刊物:SCIE、EI

卷号:104

页面范围:9-15

ISSN号:0021-9614

关键字:CO2 hydrate; Cyclopentane; Desalination; Thermodynamic

摘要:Cyclopentane (CP) is considered to be a potential co-guest molecule in carbon dioxide (CO2) hydrate-based desalination. The experimental thermodynamic data of CO2-CP hydrates were measured for a salt solution, where CP was chosen as a hydrate promoter. Seven experimental cases (62 cycles) were studied with different molar ratios of CP/water (0, 0.0025, 0.005, 0.0075, 0.01, 0.02, and 0.03). Hydrate phase equilibrium data were generated using an isochoric method, and the hydrate saturations were calculated based on gas uptake. The results indicated that the increase in CP concentration significantly decreased the CO2 hydrate equilibrium pressure to a certain limit; the hydrate saturation also decreased during this process. Also, it was determined that CP encouraged the formation of s-II double CO2-CP hydrates, which are different from s-I simple CO2 hydrate. The CO2-CP guest provides a strengthened stability and moderate hydrate phase equilibrium conditions for hydrate-based desalination. The recommended optimal molar ratio of CP is 0.01 when the increase in equilibrium was more than 10 K, and the decrease in hydrate saturation was less than 2%. (C) 2016 Elsevier Ltd.