Dynamics Simulation on the Associative Properties of Amphiphilic Functional Monomer Modified Polyacrylamide Copolymers

Pan Zhang; Lin Yao; Jian-hui Luo; Bin Ding; Ge Zhou; Bo Jiang

doi:10.1007/s10118-015-1605-3

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Dynamics Simulation on the Associative Properties of Amphiphilic Functional Monomer Modified Polyacrylamide Copolymers

PAPER | Updated：2021-06-21

- Dynamics Simulation on the Associative Properties of Amphiphilic Functional Monomer Modified Polyacrylamide Copolymers
- Chinese Journal of Polymer Science Vol. 33, Issue 4, Pages: 540-553(2015)
- Affiliations：
  
  a.Key Laboratory of Green Chemistry and Technology, Ministry of Education, College of Chemistry, Sichuan University, Chengdu 610065, China
  b.Research Institute of Petroleum Explorations and Development of Petro China, Beijing 100083, China
- Author bio：
  
  **Ge Zhou (周歌), E-mail: zhougekk@scu.edu.cn
- Funds：
- DOI：10.1007/s10118-015-1605-3
  CLC：
- Received：04 July 2014，
  
  Revised：2014-10-06，
  
  Accepted：08 October 2014，
  
  Published：2015-04
- Accepted：
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Pan Zhang, Lin Yao, Jian-hui Luo, et al. Dynamics Simulation on the Associative Properties of Amphiphilic Functional Monomer Modified Polyacrylamide Copolymers[J]. Chinese Journal of Polymer Science, 2015, 33(4): 540-553.
DOI：

Pan Zhang, Lin Yao, Jian-hui Luo, et al. Dynamics Simulation on the Associative Properties of Amphiphilic Functional Monomer Modified Polyacrylamide Copolymers[J]. Chinese Journal of Polymer Science, 2015, 33(4): 540-553. DOI： 10.1007/s10118-015-1605-3.

摘要

Abstract

A kind of amphiphilic functional monomer was selected to modify polyacrylamide (PAM) or partially hydrolyzed polyacrylamide (HPAM). The relative properties of the modified polyacrylamide (HM-PAM) and modified partially hydrolyzed polyacrylamide (HM-HPAM) such as radius of gyration (

)

hydrodynamic radius (

)

and radial distribution functions (RDFs) have been studied to find the intrinsic relation between the microstructure of the polymer chain and the intrinsic viscosities with changing the amount of modified monomers from 1% to 4%. The simulation results show that

compared to HPAM

HM-HPAM has a better performance in increasing viscosity when the percentage of modified monomers is 2% and has a stronger salt tolerance when the modified monomers is 4%. Furthermore

a complex hydrogen bonding network was revealed with the analysis of radial distribution functions (RDFs) and the pair correlation function was used to investigate the diffusivity of Na

and carbon atoms in the COO

group.

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