An algebraic calculation method for describing time-dependent processes in electrochemistry – Expansion of existing procedures

IF 1 Q4 CHEMISTRY, MULTIDISCIPLINARY
A. Huber
{"title":"An algebraic calculation method for describing time-dependent processes in electrochemistry – Expansion of existing procedures","authors":"A. Huber","doi":"10.22052/ijmc.2017.56982.1233","DOIUrl":null,"url":null,"abstract":"In this paper an alternative model allowing the extension of the Debye-Huckel Theory (DHT) considering time dependence explicitly is presented. From the Electro-Quasistatic approach (EQS) introduced in earlier studies time dependent potentials are suitable to describe several phenomena especially conducting media as well as the behaviour of charged particles (ions) in electrolytes. This leads to a reformulation of the meaning of the nonlinear Poisson-Boltzmann Equation (PBE). If a concentration and/or flux gradient of particles is considered the original structure of the PBE will be modified leading to a nonlinear partial differential equation (nPDE) of the third order. It is shown how one can derive classes of solutions for the potential function analytically by application of pure algebraic steps. The benefit of the mathematical tools used here is the fact that closed-form solutions can be calculated and thus, numerical methods are not necessary. The important outcome of the present study is twofold meaningful: (i) The model equation allows the description of time dependent problems in the theory of ions, and (ii) the mathematical procedure can be used to derive classes of solutions of arbitrary nPDEs, especially those of higher order.","PeriodicalId":14545,"journal":{"name":"Iranian journal of mathematical chemistry","volume":null,"pages":null},"PeriodicalIF":1.0000,"publicationDate":"2018-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Iranian journal of mathematical chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.22052/ijmc.2017.56982.1233","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

In this paper an alternative model allowing the extension of the Debye-Huckel Theory (DHT) considering time dependence explicitly is presented. From the Electro-Quasistatic approach (EQS) introduced in earlier studies time dependent potentials are suitable to describe several phenomena especially conducting media as well as the behaviour of charged particles (ions) in electrolytes. This leads to a reformulation of the meaning of the nonlinear Poisson-Boltzmann Equation (PBE). If a concentration and/or flux gradient of particles is considered the original structure of the PBE will be modified leading to a nonlinear partial differential equation (nPDE) of the third order. It is shown how one can derive classes of solutions for the potential function analytically by application of pure algebraic steps. The benefit of the mathematical tools used here is the fact that closed-form solutions can be calculated and thus, numerical methods are not necessary. The important outcome of the present study is twofold meaningful: (i) The model equation allows the description of time dependent problems in the theory of ions, and (ii) the mathematical procedure can be used to derive classes of solutions of arbitrary nPDEs, especially those of higher order.
描述电化学中随时间变化过程的代数计算方法。现有程序的扩展
本文提出了一种替代模型,允许扩展考虑时间依赖性的Debye-Huckel理论(DHT)。从早期研究中引入的准静电方法(EQS)来看,时间相关电位适用于描述几种现象,特别是导电介质以及电解质中带电粒子(离子)的行为。这导致了非线性泊松-玻尔兹曼方程(PBE)意义的重新表述。如果考虑粒子的浓度和/或通量梯度,PBE的原始结构将被修改,导致三阶非线性偏微分方程(nPDE)。说明了如何应用纯代数步骤解析地推导出势函数的解类。这里使用的数学工具的好处是可以计算封闭形式的解,因此不需要数值方法。本研究的重要结果具有双重意义:(i)模型方程允许描述离子理论中的时间相关问题;(ii)数学过程可用于导出任意npde的解类,特别是高阶npde的解类。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Iranian journal of mathematical chemistry
Iranian journal of mathematical chemistry CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
2.10
自引率
7.70%
发文量
0
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信