聚合物与盐在电场中的动态密度功能理论
1Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
The Journal of chemical physics
|September 10, 2024
概括
我们开发了一种动态密度函数理论,用于在电场下的聚合物电解质模型. 这一新理论将基本的聚合物物理与实验运输特性联系起来,有助于多尺度模型的开发.
科学领域:
- 材料科学 材料科学 材料科学
- 物理化学 物理化学
- 统计力学 统计力学
背景情况:
- 聚合物电解质对于储能装置至关重要,但它们的离子运输机制很复杂.
- 了解局部结构和介电性质是优化离子导电性的关键.
- 现有的模型往往缺乏微观结构和宏观运输现象之间的直接联系.
研究的目的:
- 在应用电场下为聚合物电解质开发动态密度功能理论 (dDFT).
- 建立理论运输系数和实验测量之间的联系.
- 为了研究介电不均质对聚合物电解质相分离的影响.
主要方法:
- 利用线性不可逆热力学来导出电静电电位和物种体积分数的时间依赖方程.
- 采用了盐合聚合物融的自由能量场理论描述,考虑介电功能的变化.
- 相关的现象 Onsager 运输系数到相互扩散,离子导电性和转移数.
主要成果:
- dDFT成功地模拟了电场对聚合物电解质局部结构的影响.
- 建立了理论运输系数和实验可观测值 (扩散,导电性,转移) 之间的联系.
- 稳定状态极限揭示了对介电不均质对相位分离的影响的见解.
结论:
- 开发的dDFT提供了一个框架,用于将分子结构与聚合物电解质中的离子运输联系起来.
- 该理论弥合了基本模型和实验验证之间的差距.
- 这项工作促进了先进材料设计的多尺度模型的开发.
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