Preparation of the Carbonized Zif-8@PAN Nanofiber Membrane for Cadmium Ion Adsorption.

The zeolitic imidazolate framework (ZIF-8)@polyacrylonitrile (PAN) nanofiber membrane was prepared and carbonized for heavy metal cadmium ion (Cd2+) adsorption in aqueous medium. Zinc oxide (ZnO) was first sputtered onto the surface of the PAN electrospun nanofiber membrane to provide a metal ion source. Then, the ZIF-8@PAN nanofiber membrane was prepared via in situ solvothermal reaction and carbonized in a tube furnace at 900 °C under a N2 atmosphere to enhance adsorption performance. The synthesized ZIF-8 particles with polyhedral structure were uniformly immobilized on the surface of the PAN electrospun nanofiber membrane. After being heated at 900 °C, the polygonal ZIF-8 shrank, and the carbonized ZIF-8@PAN nanofiber membrane was obtained. Compared with the nanofiber membrane without being carbonized, the adsorption capacity of the carbonized ZIF-8@PAN nanofiber membrane reached 102 mg L-1, and its Cd2+ adsorption efficiency could be more than 90% under the adsorption temperature of 35 °C and solution of pH = 7.5 conditions. According to the adsorption thermodynamics analysis, the Cd2+ adsorption process of the carbonized ZIF-8@PAN nanofiber membrane was spontaneous. The whole Cd2+ adsorption process was more suitably described by the pseudo second-order adsorption kinetics model, indicating that there exists a chemical adsorption mechanism besides physical adsorption.

Isothermal and Non-Isothermal Crystallization Kinetics of Poly(ethylene chlorotrifluoroethylene).

The isothermal (IT) and non-isothermal (NIT) crystallization kinetics, morphology, and structure of poly(ethylene chlorotrifluoroethylene) (ECTFE) were investigated via differential scanning calorimetry (DSC), polarized optical microscopy (POM), and wide-angle X-ray diffraction (XRD). The Avrami equation could well describe the overall IT crystallization process of ECTFE, and, furthermore, the overall crystallization rate decreased at higher crystallization temperatures (Tc). The equilibrium melting point for ECTFE was found to be 238.66 °C. The activation energies for IT and NIT crystallization were determined as -137.68 and -120.54 kJ/mol, respectively. The Jeziorny model fitted well with the initial stages of NIT melt crystallization, while deviations from linearity in the later stages of the process were due to the collisions of spherulites. Spherulites of ECTFE organized in a hexagonal crystal system were found. The relative crystalline degree of ECTFE under NIT conditions was about 54.55%, and this decreased with the increase in cooling rate. Moreover, the Ozawa and Mo models were suitable for modeling the overall NIT crystallization process of ECTFE.