The influence of crystallization conditions on the macromolecular structure and strength of γ-polypropylene

被引:12
|
作者
von Baeckmann, C. [1 ]
Wilhelm, H. [2 ,3 ]
Spieckermann, F. [5 ]
Strobel, S. [2 ]
Polt, G. [3 ,7 ]
Sowinski, P. [6 ]
Piorkowska, E. [6 ]
Bismarck, A. [4 ]
Zehetbauer, M. [3 ]
机构
[1] Univ Vienna, Fac Chem, Dept Inorgan Chem Funct Mat, Wahringerstr 42, A-1090 Vienna, Austria
[2] Lab Polymer Engn LKT TGM, Wexstr 19-23, A-1200 Vienna, Austria
[3] Univ Vienna, Fac Phys, Res Grp Phys Nanostruct Mat PNM, Boltzmanngasse 5, A-1090 Vienna, Austria
[4] Univ Vienna, Fac Chem, Inst Mat Chem & Res, Polymer & Composite Engn PaCE Grp, Wahringerstr 42, A-1090 Vienna, Austria
[5] Univ Leoben, Dept Mat Sci, Chair Mat Phys, Jahnstr 12, A-8700 Leoben, Austria
[6] Polish Acad Sci, Ctr Mol & Macromol Studies, Sienkiewicza 112, PL-90363 Lodz, Poland
[7] Isosport, Ind Str 2-8, A-7000 Eisenstadt, Austria
基金
奥地利科学基金会;
关键词
gamma-Polypropylene; High-pressure crystallization; Lamellae size; Strength; WEIGHT ISOTACTIC POLYPROPYLENE; PLASTIC-DEFORMATION; MECHANICAL-PROPERTIES; SCREW DISLOCATIONS; CRYSTAL THICKNESS; HIGH-PRESSURE; PHASE; FORM; COPOLYMERS; PROPYLENE;
D O I
10.1016/j.tca.2019.03.007
中图分类号
O414.1 [热力学];
学科分类号
摘要
The influence of the crystallization temperature and the pressure on the crystallization kinetics, structure and compression strength of gamma-polypropylene was investigated. Samples were produced in a custom-made highpressure crystallization cell and characterized by differential scanning calorimetry (DSC), wide angle X-ray scattering (WARS) and transmission electron microscopy (TEM). It could be shown that the strength is mainly affected by the mean lamellar thickness. The strength of gamma-PP is at least 40% higher than alpha-PP at the same mean lamellar thickness. This confirms the hypothesis that the arrangement of non-parallel chains restricts the number of possible slip systems so that almost no mobile dislocations are generated. The mode of nucleation is only slightly affected by the crystallization pressure. The Avrami coefficient is n = 2.5 +/- 0.1 at the beginning of crystallization and largely independent of pressure.
引用
收藏
页码:131 / 138
页数:8
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