首页 | 本学科首页   官方微博 | 高级检索  
     

含环戊烷体系中二氧化碳水合物形成分解热特性
引用本文:谢文俊,李小森,邹颖楠,徐纯刚. 含环戊烷体系中二氧化碳水合物形成分解热特性[J]. 化工进展, 2020, 39(1): 129-136. DOI: 10.16085/j.issn.1000-6613.2019-0627
作者姓名:谢文俊  李小森  邹颖楠  徐纯刚
作者单位:1. 中国科学院广州能源研究所,广东 广州 5106402. 中国科学院天然气水合物重点实验室,广东 广州 5106403. 广东省新能源和可再生能源研究开发与应用重点实验室,广东 广州 5106404. 中国科学院广州天然气水合物研究中心,广东 广州 5106405. 中国科学院大学,北京 1000496. 广东食品药品职业学院化妆品与艺术设计学院,广东 广州 510520
基金项目:广东省海洋经济发展特殊项目;国家自然科学基金;广东省自然科学基金面上项目
摘    要:水合物法分离捕集二氧化碳(CO2)是实现碳减排的重要技术。然而,受制于气体水合物形成分解微观机理的不明确,水合物形成速度慢及气体消耗量低两个关键问题还未得到解决,气体水合物CO2分离捕集技术还未得到商业应用。为了揭示气体水合物形成微观机理,本研究利用激光Raman光谱仪对不同实验条件下生成的CO2水合物进行测试,详细分析了生成的气体水合物的Raman峰,利用低温高压差式扫描量热仪(DSC)对含环戊烷(CP)体系中CO2水合物形成分解进行热表征。研究发现,恒容条件下,初始压力为2.5MPa时,气体消耗量为0.0187 mol/mol,CO2的Raman峰出现在1276.3 cm-1和1379.6 cm-1;初始压力为5.0MPa时,气体消耗量为0.744mol/mol,CO2的Raman峰出现在1276.1 cm-1和1379.6 cm-1。CO2水合物形成分解热结果表明,一方面,随着操作温度、压力条件的变化,形成水合物的种类与结构发生改变;另一方面,对于相同初始体系,最终形成的水合物不是单一的,而是多种水合物共存。此研究结果为进一步理清气体水合物形成微观机理提供了理论基础和重要的科学依据。

关 键 词:碳减排  气体水合物  微观机理  激光Raman  差式扫描量热仪  热表征  环戊烷  
收稿时间:2019-04-19

Characteristics of carbon dioxide hydrate formation and decomposition with the system of cyclopentane
XIE Wenjun,LI Xiaosen,ZOU Yingnan,XU Chungang. Characteristics of carbon dioxide hydrate formation and decomposition with the system of cyclopentane[J]. Chemical Industry and Engineering Progress, 2020, 39(1): 129-136. DOI: 10.16085/j.issn.1000-6613.2019-0627
Authors:XIE Wenjun  LI Xiaosen  ZOU Yingnan  XU Chungang
Abstract:Hydrate-based CO2 separation and capture is an important technology to achieve carbon dioxide emission reduction. However, up to date, the technology is still not commercially applied because the two issues such as the low hydrate formation rate and the low gas consumption in the process of gas hydrate formation are unsolved. And the key problem is the ambiguity of microscopic mechanism of gas hydrate formation and decomposition. In order to reveal the microscopic mechanism of gas hydrate formation, the laser Raman spectrometer was used in this work to analyze the gas hydrate formed under different conditions in detail. And thermodynamic characteristics of CO2 hydrate formation and decomposition was conducted in the work using a low temperature high pressure differential scanning calorimeter (DSC) in the presence of cyclopentane (CP). It was found that under isochoric conditions, gas consumption is 0.0187mol/mol, and CO2 Raman peaks appear at 1276.3cm-1 and 1379.6cm-1 at initial pressure of 2.5MPa. Meanwhile, at initial pressure of 5.0MPa, the gas consumption is 0.744mol/mol, and CO2 Raman peaks appear at 1276.1cm-1and 1379.6cm-1. The results of thermodynamic characteristic of CO2 hydrate formation and decomposition revealed that, on one hand, the hydrate and the hydrate structure change with the changes of the initial operating pressure and temperature; on the other hand, for the same system, the final formed hydrates are not a single one but multi hydrates coexistence. The results provide reasonable scientific basis for further study on the microscopic mechanism of gas hydrate formation.
Keywords:carbon emission reduction  gas hydrate  microscopic mechanism  laser Raman  DSC  thermodynamic characteristic  cyclopentane  
本文献已被 万方数据 等数据库收录!
点击此处可从《化工进展》浏览原始摘要信息
点击此处可从《化工进展》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号