...
首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Dissipative Particle Dynamics Simulation of the Phase Behavior of T-Shaped Ternary Amphiphiles Possessing Rodlike Mesogens
【24h】

Dissipative Particle Dynamics Simulation of the Phase Behavior of T-Shaped Ternary Amphiphiles Possessing Rodlike Mesogens

机译:T形三元两亲物具有杆状介晶的相行为的耗散粒子动力学模拟

获取原文
获取原文并翻译 | 示例

摘要

We employed dissipative particle dynamics simulations to explore the phase behavior of T-shaped ternary amphiphiles composed of rodlike cores connected by two incompatible end chains and side grafted segments. By fine-tuning the number of terminal and lateral beads, three phase diagrams for the model systems with different terminal chain lengths are constructed in terms of temperature and lateral chain length, which have some common features and mostly compare favorably with experimental studies with the exception a couple of new phases. It is worthwhile to highlight that the mixed cylindrical phase and the perforated layer phase, as the experimentally observed mesophases exclusive for facial amphiphilies, are found in simulations for the first time. Also, a novel gyroid structure is observed in series of T-shaped ternary amphiphiles for the first time. Furthermore, by evaluating the effective volume fraction of lateral chains, the phase sequence spanning from conventional smectic layer phase via perforated layer structures and polygonal cylindrical arrays to novel lamellar mesophase is estabhshed, which is not just qualitatively consistent with the related experimental findings but even the stability windows of some mesophases quantitatively correspond well to experimental results. The success of reproducing the in-plane ordering of rods in the lamellar phase as well as the generic phase diagram of such T-shaped ternary amphiphiles in great detail implies that our genetic model qualitatively captures many of the characteristics of the phase behavior of real T-shaped molecules and could serve as a satisfactory basis for further exploration of self-organization in other related soft matter systems.
机译:我们采用耗散粒子动力学模拟来探索由棒状核组成的T形三元两亲物的相行为,该棒状核由两个不相容的端链和侧接片段连接。通过微调末端和侧链的数量,以温度和侧链的长度为模型,构建了具有不同末端链长度的模型系统的三个相图,它们具有一些共同的特征,并且与实验研究相比具有良好的优势。几个新阶段。值得强调的是,首次在模拟中发现了混合的圆柱相和穿孔层相,这是实验发现的面部两亲专用的中间相。此外,首次在一系列T形三元两亲物中观察到新型的回旋结构。此外,通过评估侧链的有效体积分数,可以确定从常规近晶层相通过穿孔层结构和多边形圆柱阵列到新颖的层状中间相的相序,这不仅在质量上与相关的实验结果相符,而且甚至与某些中间相的稳定性窗口在数量上与实验结果很好地对应。重现层状相中棒的面内有序的成功以及此类T形三元两亲物的通用相图非常详细,这表明我们的遗传模型定性地捕获了真实T的相行为的许多特征形分子,可以作为进一步探索其他相关软物质系统中自组织的令人满意的基础。

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