Crystallization and melting behavior of 1,2‐syndiotactic polybutadiene

Abstract 1,2‐Syndiotactic polybutadiene was synthesized at −30°C using the catalyst system CrCl 2 (dmpe) 2 ‐MAO. The syndiotactic index of the butadiene sequences, expressed as a percentage of syndiotactic pentads [rrrr], was evaluated by 13 C‐NMR measurements. WAXD and SAXS techniques were employed to characterize the crystalline structure of the polymer. The thermal behavior of the polybutadiene was investigated by differential scanning calorimetry. The isothermal crystallization kinetics were described by means of the Avrami equation, which suggested a three‐dimensional growth of crystalline units, developed by heterogeneous nucleation, followed by a secondary crystallization stage. Polybutadiene isothermally crystallizes from the melt according to regime II of crystallization described by Lauritzen–Hoffman secondary nucleation theory. Nonisothermal crystallization kinetics were elaborated using the Ziabicki and Avrami methods modified by Jeziorny. The equilibrium melting temperature was calculated.