• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Electric fields near undulating dielectric membranes.

作者信息

Pogharian Nicholas, Dos Santos Alexandre P, Ehlen Ali, Olvera de la Cruz Monica

机构信息

Department of Materials Science and Engineering, Northwestern University, Evanston, Illinois 60208, USA.

Instituto de Física, Universidade Federal do Rio Grande do Sul, 91501-970 Porto Alegre, RS, Brazil.

出版信息

J Chem Phys. 2024 Mar 7;160(9). doi: 10.1063/5.0185570.

DOI:10.1063/5.0185570
PMID:38426520
Abstract

Dielectric interfaces are crucial to the behavior of charged membranes, from graphene to synthetic and biological lipid bilayers. Understanding electrolyte behavior near these interfaces remains a challenge, especially in the case of rough dielectric surfaces. A lack of analytical solutions consigns this problem to numerical treatments. We report an analytic method for determining electrostatic potentials near curved dielectric membranes in a two-dimensional periodic "slab" geometry using a periodic summation of Green's functions. This method is amenable to simulating arbitrary groups of charges near surfaces with two-dimensional deformations. We concentrate on one-dimensional undulations. We show that increasing membrane undulation increases the asymmetry of interfacial charge distributions due to preferential ionic repulsion from troughs. In the limit of thick membranes, we recover results mimicking those for electrolytes near a single interface. Our work demonstrates that rough surfaces generate charge patterns in electrolytes of charged molecules or mixed-valence ions.

摘要

相似文献

1
Electric fields near undulating dielectric membranes.
J Chem Phys. 2024 Mar 7;160(9). doi: 10.1063/5.0185570.
2
Variational approach for electrolyte solutions: from dielectric interfaces to charged nanopores.电解质溶液的变分方法:从介电界面到带电纳米孔
Phys Rev E Stat Nonlin Soft Matter Phys. 2010 Apr;81(4 Pt 1):041601. doi: 10.1103/PhysRevE.81.041601. Epub 2010 Apr 1.
3
Electrolytes between dielectric charged surfaces: Simulations and theory.电介质带电表面之间的电解质:模拟与理论
J Chem Phys. 2015 May 21;142(19):194104. doi: 10.1063/1.4921221.
4
Impact of head group charges, ionic sizes, and dielectric images on charge inversion: a Monte Carlo simulation study.头基电荷、离子大小和介电图像对电荷反转的影响:蒙特卡罗模拟研究。
J Phys Chem B. 2010 Oct 28;114(42):13386-92. doi: 10.1021/jp106118q.
5
Electrostatic potential and Born energy of charged molecules interacting with phospholipid membranes: calculation via 3-D numerical solution of the full Poisson equation.与磷脂膜相互作用的带电分子的静电势和玻恩能量:通过完整泊松方程的三维数值解进行计算
J Theor Biol. 1991 Sep 21;152(2):203-22. doi: 10.1016/s0022-5193(05)80453-9.
6
Ionic structure in liquids confined by dielectric interfaces.由介电界面限制的液体中的离子结构。
J Chem Phys. 2015 Nov 21;143(19):194508. doi: 10.1063/1.4935704.
7
Ionic screening of charged impurities in electrolytically gated graphene: A partially linearized Poisson-Boltzmann model.电解栅控石墨烯中带电杂质的离子筛选:一个部分线性化的泊松 - 玻尔兹曼模型。
J Chem Phys. 2015 Oct 7;143(13):134118. doi: 10.1063/1.4932179.
8
Multiple-image treatment of induced charges in Monte Carlo simulations of electrolytes near a spherical dielectric interface.球形电介质界面附近电解质蒙特卡罗模拟中感应电荷的多图像处理
Phys Rev E Stat Nonlin Soft Matter Phys. 2011 Jul;84(1 Pt 2):016705. doi: 10.1103/PhysRevE.84.016705. Epub 2011 Jul 18.
9
Electrostatic correlations in inhomogeneous charged fluids beyond loop expansion.非均匀带电流体中环扩张之外的静电关联。
J Chem Phys. 2012 Sep 14;137(10):104902. doi: 10.1063/1.4750044.
10
The interaction between electrolyte and surfaces decorated with charged groups: A molecular dynamics simulation study.电解质与带电基团修饰表面的相互作用:分子动力学模拟研究。
J Chem Phys. 2010 Jan 14;132(2):024704. doi: 10.1063/1.3289726.

引用本文的文献

1
GCMe: Efficient Implementation of the Gaussian Core Model with Smeared Electrostatic Interactions for Molecular Dynamics Simulations of Soft Matter Systems.GCMe:用于软物质系统分子动力学模拟的具有模糊静电相互作用的高斯核模型的高效实现
J Chem Theory Comput. 2024 Aug 13;20(15):6870-6880. doi: 10.1021/acs.jctc.4c00603. Epub 2024 Jul 16.