首页> 中文期刊> 《中国科学》 >Can Flory-Stockmayer theory be applied to predict conventional free radical polymerization of multivinyl monomers? A study via Monte Carlo simulations

Can Flory-Stockmayer theory be applied to predict conventional free radical polymerization of multivinyl monomers? A study via Monte Carlo simulations

         

著录项

  • 来源
    《中国科学》 |2018年第3期|P.319-327|共9页
  • 作者单位

    [1]School of Materials Science and Engineering, Tianjin University, Tianjin 300350, China;

    [2]Charles Institute of Dermatology, School of Medicine, University College Dublin, Dublin 4, Ireland;

    [3]Division of Polymer Chemistry and Materials, Department of Chemistry, Katholieke Universiteit Leuven, Celestijnenlaan 200E B-3001 Heverlee, Belgium;

    [1]School of Materials Science and Engineering, Tianjin University, Tianjin 300350, China;

    [4]School of Chemistry, Bangor University, Deiniol Road, Bangor, Gwynedd, LL57 2UW, UK;

    [1]School of Materials Science and Engineering, Tianjin University, Tianjin 300350, China;

    [2]Charles Institute of Dermatology, School of Medicine, University College Dublin, Dublin 4, Ireland;

  • 原文格式 PDF
  • 正文语种 CHI
  • 中图分类 聚合反应过程;
  • 关键词

    蒙特卡罗模拟; 聚合过程; 单体; 预言; 免费; 反应进程; FRP; 乙烯基;

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