现象学(哲学)
离子键合
电解质
物理
星团(航天器)
化学物理
配对
位阻效应
离子
现象学模型
分子动力学
统计物理学
凝聚态物理
化学
量子力学
计算机科学
哲学
超导电性
认识论
电极
立体化学
程序设计语言
作者
Andreas Härtel,Moritz Bültmann,Fabian Coupette
标识
DOI:10.1103/physrevlett.130.108202
摘要
Underscreening is a collective term for charge correlations in electrolytes decaying slower than the Debye length. Anomalous underscreening refers to phenomenology that cannot be attributed alone to steric interactions. Experiments with concentrated electrolytes and ionic fluids report anomalous underscreening, which so far has not been observed in simulation. We present Molecular Dynamics simulation results exhibiting anomalous underscreening that can be connected to cluster formation. A theory that accounts for ion pairing confirms the trend. Our results challenge the classic understanding of dense electrolytes impacting the design of technologies for energy storage and conversion.
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