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  • Numerical Methods and Modeling  (1)
  • Poly(TMPS)  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 265 (1987), S. 193-205 
    ISSN: 1435-1536
    Keywords: Poly(TMPS) ; in situ ; SAXS ; crystallization ; kinetics
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract The isothermal crystallization kinetics of poly(TMPS) has been measured by ISSAXS and results obtained for a molecular weight fraction (21,000) below the critical entanglement molecular weight (25,000) and another one above it (371,000). The SAXS intensity vs. time curves suggest that a single transformation mechanism exists. The SAXS long period is independent of crystallization time for both poly(TMPS) fractions. However the interlamellar thickness contribution to the long period is dependent upon molecular weight and crystallization temperature, increasing with temperature and molecular weight. The crystallite contribution also increases over the range studied. Both fractions exhibit a significant, but reversible decrease in thickness on cooling the sample from the crystallization temperature to room temperature and recyling again. The change is more pronounced for 371,000 specimen in keeping with its lower crystallinity. The path dependence of lamellar dimensions has significant implications in the morphological characterization of polymers annealed or crystallized at one temperature and then measured at another one.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 40 (1997), S. 2679-2692 
    ISSN: 0029-5981
    Keywords: space-time finite elements ; phase transformation ; crystal growth ; polymer blend ; numerical simulation ; Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: We present a space-time finite element formulation to study the cooperative growth of adjacent needle-like crystals in a two-dimensional, binary melt. It is assumed that the system is isothermal and that the compositions of the melt and the crystals are different. The growth rate of the crystals is taken to be a function of the melt composition in front of the growing crystals, and the composition of the melt as a function of space and time is determined by the diffusion equation. The positions of the growth fronts of each crystal are tracked. Good agreement is found between the numerical solution of an approximated one-dimensional problem and an analytical solution. Numerical results of the simulation of the growth of isolated and adjacent crystals are presented. © 1997 John Wiley & Sons, Ltd.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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