Author/Authors :
Funako، Toshiaki نويسنده School of Materials Science, Japan Advanced Institute of Science and Technology, 1-1 Asahidai, Nomi, Ishikawa 923-1292, Japan , , Chammingkwan، Patchanee نويسنده School of Materials Science, Japan Advanced Institute of Science and Technology, 1-1 Asahidai, Nomi, Ishikawa 923-1292, Japan , , Taniike، Toshiaki نويسنده School of Materials Science, Japan Advanced Institute of Science and Technology, 1-1 Asahidai, Nomi, Ishikawa 923-1292, Japan , , Terano، Minoru نويسنده ,
Abstract :
In Ziegler-Natta olefin polymerization, the pore architecture of catalysts plays a crucial role in catalytic
performances and polymer properties. While the type of preparation routes (such as chemical reaction and
solution precipitation) greatly affects the catalyst pore architecture as a result of different solidification mechanisms,
the modification of the pore architecture within a given route has been hardly achieved. In this study, we propose
a simple way to vary the pore architecture of Mg(OEt)2-based Ziegler-Natta catalysts by the addition of a second
alcohol. It was found that the addition of a second alcohol during Mg(OEt)2 synthesis affected not only the
morphology of Mg(OEt)2 macroparticles but also the shape of building units. The degree of alternation was found
to be sensitive to the molecular structure of a second alcohol. Noticeable influences were observed in the case of
branched alcohols, where the transformation of plate-like building units to cylindrical ones led to the generation of
totally different pore size distributions of resultant catalysts.