Zhang Kun, Zhou Guohui, Fang Timing, Jiang Kun, Liu Xiaomin
School of Chemistry and Chemical Engineering, Qingdao University, Qingdao 266071, Shandong, China.
College of Materials Science and Engineering, Qingdao University, Qingdao 266071, Shandong, China.
J Phys Chem Lett. 2021 Mar 11;12(9):2273-2278. doi: 10.1021/acs.jpclett.1c00156. Epub 2021 Mar 1.
The behavior of forming layers near the electrode surface is an important topic for the energy storage with ionic liquid (IL) electrolytes. Here, molecular dynamics (MD) simulations were used to study the behavior of surface active ionic liquid (SAIL) electrolytes near positive electrodes. With the increase of electrode surface charge density, a V-type conformation of the anion [AOT] for energy storage was shown. The V conformation is easier to replace the latent voids, which is like wedging ions into the layer near the electrodes. Meanwhile, after a rapid charge/discharge circle, there would be more V-type anions appearing in this optimized electrolyte. It is a significant point for the mechanism of nanoscale and microscale energy storage, which provides a theoretical basis for the optimization of efficient IL electrolytes and the design of related experimental research.
在电极表面附近形成层的行为是离子液体(IL)电解质储能的一个重要课题。在此,利用分子动力学(MD)模拟研究了正极附近表面活性离子液体(SAIL)电解质的行为。随着电极表面电荷密度的增加,显示出用于储能的阴离子[AOT]的V型构象。V型构象更容易取代潜在的空隙,这就如同将离子楔入电极附近的层中。同时,在快速充放电循环后,这种优化的电解质中会出现更多的V型阴离子。这对于纳米级和微米级储能机制来说是一个重要点,为高效IL电解质的优化及相关实验研究的设计提供了理论依据。