首页> 外文期刊>The Journal of Chemical Physics >From gas-liquid to liquid crystalline phase behavior via anisotropic attraction:A computer simulation study
【24h】

From gas-liquid to liquid crystalline phase behavior via anisotropic attraction:A computer simulation study

机译:通过各向异性吸引从气-液到液晶的行为:计算机模拟研究

获取原文
获取原文并翻译 | 示例
           

摘要

The partial phase behavior of a continuum molecular model for self-assembling semiflexible equilibrium polymers is studied via Monte Carlo and molecular dynamics simulation.We investigate the transfer from ordinary gas-liquid coexistence to the appearance of liquid crystallinity driven by excluded volume interaction between rodlike aggregates.The transfer between the two types of phase behavior is governed by a tunable anisotropic attractive interaction between monomer particles.The relation to dipolar fluid models,which are also known to form reversible chains,is discussed.
机译:通过蒙特卡洛(Monte Carlo)和分子动力学模拟研究了自组装半柔性平衡聚合物的连续分子模型的部分相行为。两种相态之间的转移受单体粒子之间的可调各向异性吸引相互作用支配。讨论了与偶极流体模型的关系,该模型也被称为可逆链。

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