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Polymer crystallization dynamics, as reflected by differential scanning calorimetry. Part 2: Numerical simulations

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Abstract

With the aid of a model for the kinetics of polymer crystallization, as put forward in previous publications, the shape of DSC-curves and their position on the temperature scale were simulated for various conditions of heat transfer in the apparatus. It turns out that the outcome is very dependent on the assumptions made with respect to these heat transfer conditions. For the ideal condition — no temperature differences between sample, pan and furnace — an invariable shape is predicted for the DSC-curves. They only shift to lower temperatures with increasing cooling rates. For more realistic conditions, the curves not only shift but become broader and their maxima decrease. They show a more familiar appearance. These calculations are very involved, however, A simple balance equation is shown to yield equivalent results, if a dimensionless characteristic number like the Nusselt number remains considerably smaller than one. This number contains an effective heat transfer coefficient between sample and furnace which, surprisingly, should not be too high. Apparently, the heat capacity of the pan does not play an important role under these conditions. This is investigated in Appendix II. Appendix I describes the procedure of the numerical simulations.

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References

  1. G. Eder, H. Janeschitz-Kriegl, S. Liedauer (1990) Progr Polym Sci 15:629–714

    Google Scholar 

  2. F.L. Padden, H.D. Keith (1959) J Appl Phys 30:1479

    Google Scholar 

  3. B. von Falkai (1960) Macromol Chemie 41:86

    Google Scholar 

  4. J.H. Magill, H.M. Li, A. Gandica (1973) J Cryst Growth 19:361

    Google Scholar 

  5. G. Krobath, S. Liedauer, H. Janeschitz-Kriegl (1985) Polym Bull 14:1

    Google Scholar 

  6. H. Janeschitz-Kriegl, G. Eder, G. Krobath, S. Liedauer (1987) J Non-Newtonian Fluid Mech 23:107

    Google Scholar 

  7. D.W. van Krevelen (1978) Chimia 32:279

    Google Scholar 

  8. M. Avrami (1939) J Chem Phys 7:1103; (1940) 8:212; (1941) 9:177

    Google Scholar 

  9. G. Eder, H. Janeschitz-Kriegl, First Intern. Conf. on Transport Phenomena in Processing, Honolulu, Hawaii, March 1992, Proceedings p. 1031, Technomic Publ. Corp. 1993

  10. N. Billon, J.M. Escleine, J.M. Haudin (1989) Colloid Polym Sci 267:668

    Google Scholar 

  11. W. Schneider, A. Köppl, J. Berger (1988) Int Polym Processing II, 151

    Google Scholar 

  12. J. Berger, Eastarren von Kunststoffen unter dem Einfluß von Wärmeleitung und Kristallisationskinetik, Doctoral Thesis, Vienna University of Technology, February 1988

  13. A. Köppl, Anwendung von Ratengleichungen auf anisotherme Kristallisation von Kunststoffen, Doctoral Thesis, Vienna University of Technology, July 1990

  14. A.N. Kolmogoroff (1937) Isvest Akad Nauk Ser Math 1:355

    Google Scholar 

  15. H. Janeschitz-Kriegl, H. Wippel, Ch. Paulik, G. Eder, Colloid Polym Sci 229, in press

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Wu, C.H., Eder, G. & Janeschitz-Kriegl, H. Polymer crystallization dynamics, as reflected by differential scanning calorimetry. Part 2: Numerical simulations. Colloid Polym Sci 271, 1116–1128 (1993). https://doi.org/10.1007/BF00657066

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  • DOI: https://doi.org/10.1007/BF00657066

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