西南石油大学学报(自然科学版) ›› 2017, Vol. 39 ›› Issue (3): 180-188.DOI: 10.11885/j.issn.1674-5086.2015.12.15.01

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Influence of Amphiphilic Polymer Functional Monomer on Aggregation and Interface Behavior

YANG Guang1,2, ZHANG Fengying3, ZHAO Juan1,2, ZHU Yuejun1,2, CUI Yingxian1,2   

  1. 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
  • Received:2015-12-15 Online:2017-06-01 Published:2017-06-01

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.

Key words: amphiphilic polymer, functional monomer, aggregation behavior, interfacial properties, aggregate morphology

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