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STVPh/PPC共混体系的分子链运动和相容性研究 被引量:3
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作者 丘富荣 陈士明 +1 位作者 谭莉 平郑骅 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2004年第7期1384-1386,共3页
The polymer-polymer interaction parameters of STVPh/PPC blends were calculated by Hildebrand solubility parameter. Accordingly the miscibility of the blends was predicted. The segment motion and miscibility of blends ... The polymer-polymer interaction parameters of STVPh/PPC blends were calculated by Hildebrand solubility parameter. Accordingly the miscibility of the blends was predicted. The segment motion and miscibility of blends were also investigated by electron spin resonance(ESR) spin probe method. ESR spectra were measured as a function of temperature and the hydroxyl content in STVPh. For all blends, two spectral components with different rates of motion, a "fast" and a "slow" component were observed. This result showed that the nitrooxide radical existed in two different matrixes, a more flexible PPC-rich and a more rigid STVPh-rich micro domain. In addition, T 5mT and rotational correlation time τ c and activation energy E a were obtained from ESR spectra, which indicated the hydrogen bonding between the carbonyl and ether oxygen in PPC and the hydroxyl in STVPh was enhanced with increasing the hydroxyl content in STVPh. 展开更多
关键词 聚碳酸异丙烯酯 电子自旋共振 聚苯乙烯 分子链运动 相容性 溶度参数 高分子共混物
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