在水,甲醇和酸溶剂中的+离子的结构和动力学:ab initio分子动力学模拟
Reman Rana1, Sk Musharaf Ali1,2, Dilip K Maity1
1Homi Bhabha National Institute, Anushaktinagar, Mumbai 400094, India. musharaf@barc.gov.in.
Physical chemistry chemical physics : PCCP
|November 14, 2023
概括
原子模拟显示了溶剂中的离子 (Li+) 行为. 乙二比甲醇或水具有更高的Li+扩散和导电性,这对于设计更好的离子电池 (LIB) 至关重要.
科学领域:
- 计算化学和材料科学计算化学和材料科学
- 电化学储能储能器是电化学储能器.
背景情况:
- 了解溶液中的离子 (Li+) 行为对于推进离子电池 (LIB) 的发展至关重要.
- 准确的Li+结构和动态特性对于预测溶剂性能至关重要.
研究的目的:
- 通过初始分子动力学 (AIMD) 模拟,阐明水,甲醇和酸中的Li+的结构和动态特性.
- 根据Li+离子行为评估这些溶剂对于LIB应用的适用性.
主要方法:
- 最初的分子动力学 (AIMD) 模拟被用来研究水,甲醇和酸中的LiCl盐.
- 分析包括辐射分布函数,协调数,扩散系数和离子导电性.
主要成果:
- 始终发现Li+协调数为4.
- +相互作用强度按照以下顺序进行:甲醇 > 水 > 乙二.
- 乙二呈现出显著更高的Li+扩散和离子导电性,归因于非离合的Li-Cl离子对传输.
结论:
- AIMD模拟准确地预测了不同溶剂中+离子行为的实验结果.
- 该研究强调了原子模拟在开发下一代LIBs的先进溶剂方面的重要性.
- 离子导电性顺序被证实为乙烯 > 甲醇 > 水.
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