...
首页> 外文期刊>Revue roumaine de chimie >MODELING OF FREE RADICAL POLYMERIZATION OF STYRENE USING A BINARY MIXTURE OF INITIATORS AND ISOTHERMAL STEPS OF TEMPERATURE
【24h】

MODELING OF FREE RADICAL POLYMERIZATION OF STYRENE USING A BINARY MIXTURE OF INITIATORS AND ISOTHERMAL STEPS OF TEMPERATURE

机译:使用引发剂和温度等温步长的二元混合物模拟苯乙烯的自由基聚合

获取原文
获取原文并翻译 | 示例
           

摘要

The free radical polymerization of styrene initiated with a mixture of two initiators (benzoyl peroxide and tert-butylperbenzoate), under a temperature program consisting in a series of isothermal steps was studied by simulation. In the model the chemical and thermal initiation and the gel and glass effects were considered, for different reaction conditions (various ratios of initiators and different temperature programs). The main purpose of the modeling was to reach in a short reaction time a high conversion of the monomer and low end-concentration of initiators and to obtain a polymer of low polydispersity. In this respect, some operating recommendations were proposed.
机译:通过模拟研究了由两种引发剂(过氧化苯甲酰和过苯甲酸叔丁酯)的混合物引发的苯乙烯的自由基聚合,该程序由一系列等温步骤组成。在该模型中,考虑了针对不同反应条件(引发剂比例不同和温度程序不同)的化学和热引发以及凝胶和玻璃效应。建模的主要目的是在较短的反应时间内实现单体的高转化率和引发剂的低末端浓度,并获得低多分散性的聚合物。在这方面,提出了一些运作建议。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号