离子通道中电荷流动的多物理场建模与有限元逼近

Bice Chini, Joseph W. Jerome, Riccardo Sacco
{"title":"离子通道中电荷流动的多物理场建模与有限元逼近","authors":"Bice Chini, Joseph W. Jerome, Riccardo Sacco","doi":"10.1109/ESIME.2006.1643975","DOIUrl":null,"url":null,"abstract":"This communication deals with the mathematical modeling and numerical simulation of charge transport in single-cell ionic channels. The adopted model consists of a coupled system comprising the Poisson-Nernst-Planck and the Navier-Stokes equations. Suitable functional iteration techniques are used to successively solve the model equations, and stable and conservative finite element methods are employed for the discretization of each linearized problem arising from decoupling. Models and computational techniques are validated on the numerical simulation of a two-dimensional ionic channel under several working conditions","PeriodicalId":60796,"journal":{"name":"微纳电子与智能制造","volume":"60 1","pages":"1-8"},"PeriodicalIF":0.0000,"publicationDate":"2006-04-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Multi-Physics Modeling and Finite Element Approximation of Charge Flow in Ionic Channels\",\"authors\":\"Bice Chini, Joseph W. Jerome, Riccardo Sacco\",\"doi\":\"10.1109/ESIME.2006.1643975\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"This communication deals with the mathematical modeling and numerical simulation of charge transport in single-cell ionic channels. The adopted model consists of a coupled system comprising the Poisson-Nernst-Planck and the Navier-Stokes equations. Suitable functional iteration techniques are used to successively solve the model equations, and stable and conservative finite element methods are employed for the discretization of each linearized problem arising from decoupling. Models and computational techniques are validated on the numerical simulation of a two-dimensional ionic channel under several working conditions\",\"PeriodicalId\":60796,\"journal\":{\"name\":\"微纳电子与智能制造\",\"volume\":\"60 1\",\"pages\":\"1-8\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2006-04-24\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"微纳电子与智能制造\",\"FirstCategoryId\":\"1087\",\"ListUrlMain\":\"https://doi.org/10.1109/ESIME.2006.1643975\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"微纳电子与智能制造","FirstCategoryId":"1087","ListUrlMain":"https://doi.org/10.1109/ESIME.2006.1643975","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

摘要

本通讯涉及单细胞离子通道中电荷传输的数学建模和数值模拟。所采用的模型是一个由泊松-能斯特-普朗克方程和纳维-斯托克斯方程组成的耦合系统。采用合适的泛函迭代技术逐次求解模型方程,采用稳定和保守的有限元方法对解耦引起的各线性化问题进行离散化。通过几种工况下二维离子通道的数值模拟,验证了模型和计算方法的正确性
本文章由计算机程序翻译,如有差异,请以英文原文为准。
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Multi-Physics Modeling and Finite Element Approximation of Charge Flow in Ionic Channels
This communication deals with the mathematical modeling and numerical simulation of charge transport in single-cell ionic channels. The adopted model consists of a coupled system comprising the Poisson-Nernst-Planck and the Navier-Stokes equations. Suitable functional iteration techniques are used to successively solve the model equations, and stable and conservative finite element methods are employed for the discretization of each linearized problem arising from decoupling. Models and computational techniques are validated on the numerical simulation of a two-dimensional ionic channel under several working conditions
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
145
期刊最新文献
Front Matter: Volume 12072 Front Matter: Volume 12073 Multi-Energy Domain Modeling of Microdevices: Virtual Prototyping by Predictive Simulation A Monte Carlo Investigation of Nanocrystal Memory Reliability Difficulties on the estimation of the thermal structure function from noisy thermal impedance transients
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1