离子流经部分堵塞的纳米孔隙

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Sipra Mohapatra, Hema Teherpuria, Santosh Mogurampelly, Matthew Downton, Sridhar Kumar Kannam
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引用次数: 0

摘要

通过原子分子动力学模拟,我们研究了包含中心位置球形收缩的部分堵塞纳米孔道的传导性,探索了孔道直径、表面电荷和堵塞尺寸的影响。结果表明,离子迁移率受表面电荷极性和孔隙大小的显著影响。尤其是在亚纳米孔隙中,我们观察到 K$^+$ 和 Cl$^-$ 离子因其大小和电荷而产生的特定离子效应。此外,我们发现部分堵塞的纳米孔隙中的电流敏感地取决于表面电荷,这与计算出的自由能曲线一致。我们发现电流下降的百分比与球形收缩的体积有关,当球形堵塞物和纳米孔的大小相当时,其影响更为明显。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Ionic Flow Through Partially Blocked Nanopores
Employing atomistic molecular dynamics simulations, we investigate the conductivity of a partially blocked nanopore containing a centrally positioned spherical constriction, exploring the effects of pore diameter, surface charge, and blockage size. Our results show that ionic mobilities are significantly influenced by the polarity of the surface charge and the size of the pore gap. Particularly, we observe ion-specific effects for K$^+$ and Cl$^-$ ions based on their size and charge, especially in sub-nanometer pore gaps. Furthermore, we find that the current flow in partially blocked nanopores sensitively depends on the surface charges, consistent with the calculated free energy profiles. The percentage of the current drop is found to be correlated to the volume of the spherical constriction with the effects more pronounced when the sizes of the spherical blockage and nanopore are comparable.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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