纳米孔
电导
离子键合
化学物理
泄漏(经济)
材料科学
表面电荷
离子
电荷密度
缩放比例
纳米技术
化学
凝聚态物理
物理
物理化学
几何学
数学
量子力学
有机化学
经济
宏观经济学
作者
Anping Ji,Lang Zhou,Qiming Xiao,J Liu,Wenqian Huang,Yun Yu,Zhengwei Zhang,Jinping Pi,Chenxi Yang,Haoxuan Chen
出处
期刊:Molecules
[MDPI AG]
日期:2025-01-06
卷期号:30 (1): 191-191
标识
DOI:10.3390/molecules30010191
摘要
The ionic conductance in a charged nanopore exhibits a power-law behavior in low salinity—as has been verified in many experiments (G0∝c0α)—which is governed by surface charges. The surface charge inside a nanopore determines the zeta potential and ion distributions, which have a significant impact on ion transport, especially in a single-digit nanopore with potential leakage. However, precisely measuring surface charge density in a single-digit nanopore remains a challenge. Here, we propose a methodology for exploring the power-law variation of ionic conductance, with potential leakage taken into account. We conducted experiments to measure the ionic current using silicon nitride nanopores and employed a continuous theory to explore the relationship between pore-bound concentration and surface charges. Considering that the influence of potential leakage on concentration follows a power-law relationship, we established a coefficient (α) to examine the controlling factors of potential leakage and modified the conductance model to obtain the ion mobility inside a nanopore.
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