首页> 外文会议>National Conference on Advanced Materials and Radiation Physics >Phase Transition in Conjugated Oligomers Suspended in Chloroform
【24h】

Phase Transition in Conjugated Oligomers Suspended in Chloroform

机译:悬浮在氯仿中的共轭低聚物中的相转变

获取原文

摘要

Density functional theory (DFT) has been used to investigate the isotropic-nematic (I-N) phase transition in a system of high aspect ratio conjugated oligomers suspended in chloroform. The interaction between the oligomers is modeled using Gay-Berne potential in which effect of solvent is implicit. Percus-Yevick integral equation theory has been used to evaluate the pair correlation functions of the fluid phase at several temperatures and densities. These pair correlation function has been used in the DFT to evaluate the I-N freezing parameters. Highly oriented nematic is found to stabilize at low density. The results obtained are in qualitative agreement with the simulation and are verifiable.
机译:密度函数理论(DFT)已被用于研究悬浮在氯仿中的高纵横比缀合的低聚物的系统中的各向同性 - 向上(I-N)相转变。利用Gay-Berne电位建模低聚物之间的相互作用,其中溶剂的效果是隐含的。 Percus-Yevick积分方程理论已被用于评估在若干温度和密度的流体相的对相关函数。这些对相关函数已用于DFT中以评估I-N冻结参数。发现高度取向的向列示稳定在低密度下。获得的结果与模拟进行定性协议,是可核实的。

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