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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Journal of polymer research 6 (1999), S. 259-266 
    ISSN: 1572-8935
    Keywords: Poly(trimethylene terephthalate) ; Melting behavior ; Crystallization ; Differential scanning calorimetry ; Double melting endotherms
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract The crystallization and melting behaviors of poly(trimethylene terephthalate) (PTT) have been studied by differential scanning calorimetry (DSC), wide-angle X-ray diffraction (WAXD), and solid-state NMR. At certain crystallization temperatures (Tc) for a given time, the isothermally crystallized PTT exhibits two melting endotherms, which is similar to that of PET and PBT. At higher crystallization temperature (Tc = 210 °C), the low-temperature endotherm is related to the melting of the original crystals, while the high-temperature endotherm is associated with the melting of crystals recrystallized during the heating. The peak temperatures of these double-melting endotherms depend on crystallization temperature, crystallization time, and cooling rate from the melt as well as the subsequent heating rate. At a low cooling rate (0.2 °C/min) or a high heating rate (40 °C/min), these two endotherms tend to coalesce into a single endotherm, which is considered as complete melting without reorganization. WAXD results confirm that only one crystal structure exists in the PTT sample regardless of the crystallization conditions even with the appearance of double melting endotherms. The results of NMR reveal that the annealing treatment increases proton spin lattice relaxation time in the rotation frame, T1ρ H, of the PTT. This phenomenon suggests that the mobility of the PTT molecules decreases after the annealing process. The equilibrium melting temperature (T m o ) determined by the Hoffman-Weeks plot is 248 °C.
    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 B: Polymer Physics 36 (1998), S. 1647-1655 
    ISSN: 0887-6266
    Keywords: thermodynamics ; phenolic ; PEO ; polymer blend ; PCAM ; Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The thermodynamic properties of novolac type phenolic resin blended with poly(ethylene oxide) (PEO) were investigated by the Painter-Coleman association model (PCAM). Equilibrium constants and enthalpy corresponding to the interaction between phenolic and poly(ethylene oxide) were calculated from the Fourier transform infrared spectroscopy of low molecular weight analogues in dilute solutions. The association parameters of the model compounds are transferred to the corresponding polymers, to predict the Gibbs free energy, phase behavior, and the degree of hydrogen bonding in the polymer blend. The heat capacity (CP) and the excess heat capacity (ΔCP) are used to verify the validity of PCAM model on predicting the thermodynamics properties of phenolic/PEO blend. It is found that the hydrogen bonding interaction dominates at moderate temperatures, which is outweighed by the dispersion force at higher temperature or high PEO compositions. © 1998 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 36: 1647-1655, 1998
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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