模拟聚合物混合离子和电子导体的模拟,使用经典和量子力学模型的组合
Alessandro Landi1,2, Maryam Reisjalali1, Joshua D Elliott3
1Department of Chemistry, University of Liverpool Liverpool L69 3BX UK alelandi1@unisa.it A.Troisi@liverpool.ac.uk.
具有混合离子和电子导电 (OMIEC) 的有机聚合物材料中的多余电荷与聚合物链动态移动. 新的方法捕捉这些相关的运动,对于理解OMIEC行为至关重要.
科学领域:
- 材料科学 材料科学 材料科学
- 计算化学的计算化学
- 聚合物物理 聚合物物理
背景情况:
- 具有混合离子和电子导电 (OMIEC) 的有机聚合物材料具有复杂的电荷动态.
- 现有的模型很难准确地描述移动过量电荷和较慢的聚合物/离子运动之间的相互作用.
研究的目的:
- 开发一种计算方法来模拟OMIEC中过量电荷和离子的相关动态.
- 在分子水平上研究聚合物链内的过量电荷的行为和运动.
主要方法:
- 组合分子动力学 (MD) 和量子力学/分子力学 (QM/MM) 模拟.
- 聚合物,水和离子动态的建模与静电电位驱动的电荷重排.
主要成果:
- 在不同的聚合物链中,过量的电荷分布是高度可变的.
- 由于结构动态,电荷位置在多个时间尺度上大幅波动.
- 过多电荷和聚合物链的相关运动是相当大的.
结论:
- 开发的QM/MM-MD方法为研究OMIEC提供了一个框架.
- 准确的OMIEC建模需要考虑动态电荷-聚合物相互作用.
- 为了模拟诸如电化学兴奋剂等过程,需要进一步改进模型.
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