首页 | 本学科首页   官方微博 | 高级检索  
     检索      

两亲聚合物功能单体对聚集及界面行为影响
引用本文:杨光,张凤英,赵娟,朱玥珺,崔盈贤.两亲聚合物功能单体对聚集及界面行为影响[J].西南石油大学学报(自然科学版),2017,39(3):180-188.
作者姓名:杨光  张凤英  赵娟  朱玥珺  崔盈贤
作者单位:1. 海洋石油高效开发国家重点实验室, 北京 朝阳 100028;2. 中海油研究总院, 北京 朝阳 100027;3. 中国石油化工股份有限公司石油工程技术研究院, 北京 朝阳 100101
基金项目:国家科技重大专项(2011ZX05024-004)
摘    要:以环氧乙烷与环氧丙烷共聚物(m=环氧乙烷数,n=环氧丙烷数,其中:m和n值分别对应m=16和n=18,m=16和n=6,m=16和n=2),苯基-4-戊烯(1-苯基,1,1-二苯基和1,1,1-三苯基)和1,3-双(二甲基丁基溴化铵)-2-丙烯酰氧基丙烷(碳链个数分别为8,12和16)作为功能单体,室内合成了系列两亲聚合物样品。通过稳态荧光实验、动态光散射、扫描电镜、透射电子显微镜等仪器系统考察m/n值,苯基和碳链个数对两亲聚合物聚集行为和聚集体形貌的调控作用及其对油水界面性质影响。研究发现,两亲聚合物溶液在固体表面吸附后形成空间网络状结构;在溶液体相中,随着m/n值,苯基和碳数增加,聚集体尺寸增加,聚集体形貌更密集;对于油水界面性质和乳化原油能力,随着m/n值,苯基和碳数增加,油水界面张力和接触角变小,乳化油滴尺寸越小。

关 键 词:两亲聚合物  功能单体  聚集行为  界面性质  聚集体形貌  
收稿时间:2015-12-15

Influence of Amphiphilic Polymer Functional Monomer on Aggregation and Interface Behavior
YANG Guang,ZHANG Fengying,ZHAO Juan,ZHU Yuejun,CUI Yingxian.Influence of Amphiphilic Polymer Functional Monomer on Aggregation and Interface Behavior[J].Journal of Southwest Petroleum University(Seience & Technology Edition),2017,39(3):180-188.
Authors:YANG Guang  ZHANG Fengying  ZHAO Juan  ZHU Yuejun  CUI Yingxian
Institution:1. State Key Laboratory of Offshore Oil Exploitation, Chaoyang, Beijing 100028, China;2. CNOOC Research Institute, Chaoyang, Beijing 100027, China;3. SINOPEC Research Institute of Petroleum Engineering, Chaoyang, Beijing 100101, China
Abstract:The functional monomers, including ethylene oxide and propylene oxide copolymer (m=the number of ethylene oxide, n=the number of propylene oxide, m and n values correspond to m=16 and n=18, m=16 and n=6, m=16 and n=2), phenyl-4-pentene (1-phenyl, 1, 1-diphenyland 1, 1, 1-triphenyl), and 1, 3-bis (dimethyl methylbutyl bromide) 2-acryloyloxy propane (the number of carbon chain is 8, 12 and 16, respectively.) were synthesized as a series of amphiphilic polymer samples. Through steady-state fluorescence experiments, dynamic light scattering, electron microscopy scanning, and transmission electron microscopy, we made a study on m/n values, and on how phenyl and carbon atoms influence the aggregate behavior of amphiphilic polymers and interfacial properties of water and oil. It was found that a spatial network structure formed after adsorption of amphiphilic polymer solutions by a solid surface. In the bulk solution phase, with an increase in the m/n value, phenyl group, carbon number, and the aggregate size, the morphology was denser. In terms of oil-water interfacial properties and emulsion for crude oil capacity, with an increase in m/n values, phenyl and carbon atoms, the lesser the oil-water interfacial tension and the smaller the contact angle, the smaller was the emulsion droplet size.
Keywords:amphiphilic polymer  functional monomer  aggregation behavior  interfacial properties  aggregate morphology  
本文献已被 CNKI 等数据库收录!
点击此处可从《西南石油大学学报(自然科学版)》浏览原始摘要信息
点击此处可从《西南石油大学学报(自然科学版)》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