Fimberger Martin, Tsekmes Ioannis-Alexandros, Kochetov Roman, Smit Johan J, Wiesbrock Frank
Polymer Competence Center Leoben, Rosseggerstrasse 12, Leoben 8700, Austria.
Institute for Chemistry and Technology of Materials, Graz University of Technology, NAWI Graz, Stremayrgasse 9, Graz 8010, Austria.
Polymers (Basel). 2015 Dec 30;8(1):6. doi: 10.3390/polym8010006.
Poly(2-nonyl-2-oxazoline)--poly(2-dec-9'-enyl-2-oxazoline) and poly(2-dec-9'-enyl-2-oxazoline) can be synthesized from the cationic ring-opening polymerization of monomers that can be derived from fatty acids from renewable resources. These (co)poly(2-oxazoline)s can be crosslinked with di- and trifunctional mercapto compounds using the UV-induced thiol-ene reaction. The complex permittivity of the corresponding networks increases with the temperature and decreases with the network density. In a frequency range from 10 to 10⁶ Hz and at temperatures ranging from -20 to 40 °C, the changes of the real part of the complex permittivity as well as the loss factor can be explained by interfacial polarization within the material. At a temperature of 20 °C and a frequency of 50 Hz, the permittivity of the crosslinked (co)poly(2-oxazoline)s covers a range from 4.29 to 4.97, and the loss factors are in the range from 0.030 to 0.093. The electrical conductivities of these polymer networks span a range from 5 × 10 to 8 × 10 S/m, classifying these materials as medium insulators. Notably, the values for the permittivity, loss factor and conductivity of these copoly(2-oxazoline)s are in the same range as for polyamides, and, hence, these copoly(2-oxazoline)-based networks may be referred to as "green" alternatives for polyamides as insulators in electronic applications.
聚(2-壬基-2-恶唑啉)-聚(2-癸-9'-烯基-2-恶唑啉)和聚(2-癸-9'-烯基-2-恶唑啉)可通过阳离子开环聚合由可再生资源的脂肪酸衍生而来的单体合成。这些(共)聚(2-恶唑啉)可以使用紫外线诱导的硫醇-烯反应与双官能和三官能巯基化合物交联。相应网络的复介电常数随温度升高而增加,随网络密度降低而减小。在10至10⁶Hz的频率范围内以及-20至40°C的温度范围内,复介电常数实部的变化以及损耗因子可以用材料内部的界面极化来解释。在20°C的温度和50Hz的频率下,交联(共)聚(2-恶唑啉)的介电常数范围为4.29至4.97,损耗因子范围为0.030至0.093。这些聚合物网络的电导率范围为5×10至8×10 S/m,将这些材料归类为中等绝缘体。值得注意的是,这些共聚(2-恶唑啉)的介电常数、损耗因子和电导率值与聚酰胺处于相同范围内,因此,这些基于共聚(2-恶唑啉)的网络可被视为电子应用中聚酰胺绝缘体的“绿色”替代品。