Thermodynamic modeling of vapor-liquid equilibria and excess properties of the binary systems containing diethers and n-alkanes by cubic equation of state

A comparison of the performances of two different approaches of cubic equations of state models, based on a classical van der Waals and mixing rules incorporating theG ^E equation, was carried out for correlation of Vapor-Liquid Equilibria (VLE), H^E and C _P ^E data alone, and simultaneous correlation of VLE+H^E, VLE+C _P ^E , H^E +C _P ^E and VLE+H^E +C _P ^E data for the diethers (1,4-dioxane or 1,3-dioxolane) with n-alkane systems. For all calculations the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) was used. A family of mixing rules for the PRSV CEOS based on the Modified van der Waals one-fluid mixing rule (MvdW1) and two well-known CEOS/G^E mixing rules (MHV1 and MHV2), was considered. The NRTL equation, as the G^E model with linear or reciprocal temperature dependent parameters, was incorporated in the CEOS/G^E models. The results obtained by the CEOS/G^E models exhibit significant improvement in comparison to the MvdW1 models.     

丙烯聚合催化剂内给电子体的研究

对丙烯聚合Ziegler-Natta催化剂中内给电子体的研究进展情况进行了综述,同时分析了单酯类、双酯类、二醚类、二酮类和二醇酯类化合物作为内给电子体的催化剂特性。     

丙烯聚合催化剂内给电子体的研究进展

对丙烯聚合Ziegler-Nalta催化剂中内给电子体的研究进展情况进行了综述,同时分析了单酯类、双酯类、二醚类、二酮类和二醇醋类化合物作为内给电子体的催化剂特性。