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  • 1
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 30 (1992), S. 703-712 
    ISSN: 0887-624X
    Keywords: microemulsion, styrene ; microemulsion, polymerization modeling ; microemulsion, nucleation ; microemulsion, radical entry and exit ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A mathematical model was developed to simulate the polymerization kinetics of styrene oil-in-water microemulsions. Nucleation of particles in microemulsion droplets was assumed to account for the number of particles generated. It was found that the entry rate coefficient of radicals into microemulsion droplets is much smaller than the entry rate coefficient into monomer-swollen particles. All particles contain at most one growing radical. Various radical entry mechanisms were evaluated using the simulation. The possibility of flocculation between particles during the later stages of the polymerization and the high desorption rate of monomeric radicals was suggested by the simulation results. The likelihood of re-entry of desorbed radicals was den onstrated.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 30 (1992), S. 691-702 
    ISSN: 0887-624X
    Keywords: microemulsion, styrene ; microemulsion, partitioning behavior (thermodynamics) ; microemulsion, polymerization ; microemulsion, nucleation ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Particle nucleation in the polymerization of styrene microemulsions was found to take place throughout the polymerization as indicated by measurements of the particle number as a function of conversion. A mechanism based on the nucleation in the microemulsion droplets was proposed to explain the experimental findings although homogeneous nucleation and coagulation during polymerization were not completely ruled out. A thermodynamic model was developed to simulate the partitioning of monomer in the different phases during polymerization. The model predicts that the oil cores of the microemulsion droplets were depleted early in the polymerization (4% conversion). Due to the high monomer/polymer swelling ratio of the polymer particles, most of the monomer resides in the polymer particles during polymerization. The termination of chain growth inside the polymer particles was attributed to the chain transfer reaction to monomer. The low n̄ (less than 0.5) of the microemulsion system was attributed to the fast exit of monomeric radicals.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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