نتایج جستجو برای: supported ziegler natta catalysts

تعداد نتایج: 223922  

Journal: :journal of the iranian chemical research 0
sedigheh vaezifar department of chemistry, university of isfahan, isfahan 81746-73441, iran fadak chemical company, isfahan science and technology town (istt), isfahan, iran hossein faghihian department of chemistry, university of isfahan, isfahan 81746-73441, iran mehdi kamali central laboratory, faculty of modern sciences & technologies, university of isfahan, isfahan 81746-73441, iran

in this research different types of al2o3 were used as supports to prepare catalysts for dehydrogenation of isobutane to isobutene. these supports were al2o3 from merck, axen and gamma al2o3 synthesized from al(oh)3. sn/pt/al2o3 catalysts were prepared by sequential impregnation, at first pt and then sn was deposited. characterization of catalysts was performed by x-ray powder diffraction (xrd)...

Journal: :علوم و تکنولوژی پلیمر 0
مهدی سلامی کلجاهی محمد نجفی وحید حدادی اصل

in the current work, ethylene polymerization was investigated from a mathematical modeling point of view. the initiation (activation), propagation, termination, and deactivation reactions were taken into account and the relevant equations used in the modeling were obtained from the elementary reactions. some assumptions including neglecting the transfer and deactivation reactions were considere...

Journal: :Journal of Polymer Research 2022

Abstract Due to the important role of cocatalyst in polymerization process employing industrially favored Ziegler–Natta catalysts, its effect on kinetic behavior, catalyst activity, and polymer properties is discussed. In this paper, triethyl aluminum (TEA) triisobutyl (TIBA) have been used as main ingredient with 10–20 mol percent diethyl chloride (DEAC) ethyl dichloride (EADC) cocatalysts, be...

Journal: :Physical chemistry chemical physics : PCCP 2014
Shi-Hsin Lin Jer-Lai Kuo

We theoretically explored new two-dimensional materials near the ionic instability (three-dimensional structures are favored), with covalent bonded systems (graphene) sitting at the opposite end of the spectrum. Accordingly, monolayer alkaline earth and transition metal halides, many of their bulk forms being layered structures, were investigated by density functional calculations. We thus pred...

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