TY - JOUR A1 - Auer, C. A1 - Kalinka, Gerhard A1 - Krause, T. A1 - Hinrichsen, G. T1 - Crystallization Kinetics of Pure and Fiber-Reinforced Poly(phenylene Sulfide) KW - Verbundwerkstoffe KW - Thermoplaste KW - Kristallisation KW - Kristallisationskinetik KW - Erstarrung KW - Avrami KW - Modellrechnung KW - Simulation PY - 1994 SN - 0021-8995 SN - 1097-4628 VL - 51 SP - 407 EP - 413 PB - Wiley InterScience CY - Hoboken, NJ AN - OPUS4-11991 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Krause, T. A1 - Kalinka, Gerhard A1 - Auer, C. A1 - Hinrichsen, G. T1 - Computer Simulation of Crystallization Kinetics in FIber-Reinforced Composites KW - Verbundwerkstoffe KW - Thermoplaste KW - Kristallisation KW - Kristallisationskinetik KW - Erstarrung KW - Avrami KW - Modellrechnung KW - Simulation PY - 1994 SN - 0021-8995 SN - 1097-4628 VL - 51 SP - 399 EP - 406 PB - Wiley InterScience CY - Hoboken, NJ AN - OPUS4-11992 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Hinrichs, V. A1 - Kalinka, Gerhard A1 - Hinrichsen, G. T1 - An Avrami-based model for the description of the secondary crystallization of polymers N2 - A mathematical model for the description of the overall crystallization of polymers has been developed which separates the pure geometric spreading of the semicrystalline superstructures from the increasing crystallinity inside these entities. The model uses the Avrami theory for the geometric part and a freely optional function for the increasing local crystallinity. The two functions are combined by a mathematical procedure called convolution. The free option of the local crystallinity function enables this model to permit calculation of this function, which is not accessible to direct measurement. Thus with given Avrami parameters and measured values of the time-dependent overall crystallinity, this function of the local crystallinity (secondary crystallization function) can be calculated. The model has been applied to test data produced by computer simulations. KW - Thermoplaste KW - Kristallisation KW - Nachkristallisation KW - Sphärolithe KW - Kristallisationskinetik KW - Modellrechnung PY - 1996 U6 - https://doi.org/10.1080/00222349608220382 SN - 0022-2348 SN - 1525-609X VL - 35 IS - 3-4 SP - 295 EP - 302 PB - Dekker Chemistry CY - New York, NY AN - OPUS4-11983 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER -