{"title":"离子与软纳米小颗粒结合的修正唐南模型","authors":"Luuk K. Koopal , Takumi Saito , Marcelo Avena","doi":"10.1016/j.colsurfa.2024.135665","DOIUrl":null,"url":null,"abstract":"<div><div>The charge density of soft nano particles (NPs) can be described with a site binding model in combination with an electrostatic model. When the ionic strength, <em>I</em>, is dominated by a moderate 1–1 electrolyte concentration, the electrostatic interaction can be approximated with the classical Donnan model for <em>large</em> soft NPs. For <em>small</em> soft NPs, the empirical modified Donnan (<em>mD</em>) model, based on a modified Donnan volume, <span><math><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span>, can be used to obtain an <em>average</em> particle potential,<span><math><msub><mrow><mspace></mspace><mi>ψ</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span>, but the physical background is somewhat obscure. Therefore, the <span><math><mi>mD</mi></math></span> model is discussed using the Poisson-Boltzmann theory. <span><math><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span> is determined by the specific volume of the ‘<em>intra’</em> plus <em>‘extra’</em> particle diffuse charge, and it is shown that <span><math><msub><mrow><mi>ψ</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span> is a volumetric average of the intra particle potentials and the surface potential. Theoretical equations for <span><math><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span> are derived for plate, disk and spherical geometries. In general, <span><math><mrow><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub><mo>=</mo><mi>S</mi><msub><mrow><mi>V</mi></mrow><mrow><mi>p</mi></mrow></msub><mi>R</mi></mrow></math></span>, where <span><math><mrow><mi>S</mi><msub><mrow><mi>V</mi></mrow><mrow><mi>p</mi></mrow></msub></mrow></math></span> is a specific soft particle volume, and <em><strong>R</strong></em> is a measure of the effect of extra particle diffuse layer on <span><math><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span>. When limited information about the NP is available, the theoretical equation for <span><math><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span> can be approximated as <span><math><mrow><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub><mo>=</mo><mi>α</mi><msup><mrow><mi>I</mi></mrow><mrow><mo>−</mo><mi>β</mi></mrow></msup></mrow></math></span>, with adjustable parameters <span><math><mi>α</mi></math></span> and <span><math><mrow><mo>−</mo><mi>β</mi></mrow></math></span>, where <span><math><msup><mrow><mi>I</mi></mrow><mrow><mo>−</mo><mi>β</mi></mrow></msup></math></span> is a measure of <em><strong>R</strong></em> and <span><math><mi>α</mi></math></span> an approximation of <span><math><mrow><mi>S</mi><msub><mrow><mi>V</mi></mrow><mrow><mi>p</mi></mrow></msub></mrow></math></span>. A better understanding of the <span><math><mi>mD</mi></math></span> model will improve its future applications.</div></div>","PeriodicalId":278,"journal":{"name":"Colloids and Surfaces A: Physicochemical and Engineering Aspects","volume":"705 ","pages":"Article 135665"},"PeriodicalIF":4.9000,"publicationDate":"2024-10-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Modified Donnan model for ion binding to small soft nano particles\",\"authors\":\"Luuk K. Koopal , Takumi Saito , Marcelo Avena\",\"doi\":\"10.1016/j.colsurfa.2024.135665\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The charge density of soft nano particles (NPs) can be described with a site binding model in combination with an electrostatic model. When the ionic strength, <em>I</em>, is dominated by a moderate 1–1 electrolyte concentration, the electrostatic interaction can be approximated with the classical Donnan model for <em>large</em> soft NPs. For <em>small</em> soft NPs, the empirical modified Donnan (<em>mD</em>) model, based on a modified Donnan volume, <span><math><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span>, can be used to obtain an <em>average</em> particle potential,<span><math><msub><mrow><mspace></mspace><mi>ψ</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span>, but the physical background is somewhat obscure. Therefore, the <span><math><mi>mD</mi></math></span> model is discussed using the Poisson-Boltzmann theory. <span><math><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span> is determined by the specific volume of the ‘<em>intra’</em> plus <em>‘extra’</em> particle diffuse charge, and it is shown that <span><math><msub><mrow><mi>ψ</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span> is a volumetric average of the intra particle potentials and the surface potential. Theoretical equations for <span><math><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span> are derived for plate, disk and spherical geometries. In general, <span><math><mrow><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub><mo>=</mo><mi>S</mi><msub><mrow><mi>V</mi></mrow><mrow><mi>p</mi></mrow></msub><mi>R</mi></mrow></math></span>, where <span><math><mrow><mi>S</mi><msub><mrow><mi>V</mi></mrow><mrow><mi>p</mi></mrow></msub></mrow></math></span> is a specific soft particle volume, and <em><strong>R</strong></em> is a measure of the effect of extra particle diffuse layer on <span><math><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span>. When limited information about the NP is available, the theoretical equation for <span><math><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub></math></span> can be approximated as <span><math><mrow><msub><mrow><mi>V</mi></mrow><mrow><mi>mD</mi></mrow></msub><mo>=</mo><mi>α</mi><msup><mrow><mi>I</mi></mrow><mrow><mo>−</mo><mi>β</mi></mrow></msup></mrow></math></span>, with adjustable parameters <span><math><mi>α</mi></math></span> and <span><math><mrow><mo>−</mo><mi>β</mi></mrow></math></span>, where <span><math><msup><mrow><mi>I</mi></mrow><mrow><mo>−</mo><mi>β</mi></mrow></msup></math></span> is a measure of <em><strong>R</strong></em> and <span><math><mi>α</mi></math></span> an approximation of <span><math><mrow><mi>S</mi><msub><mrow><mi>V</mi></mrow><mrow><mi>p</mi></mrow></msub></mrow></math></span>. A better understanding of the <span><math><mi>mD</mi></math></span> model will improve its future applications.</div></div>\",\"PeriodicalId\":278,\"journal\":{\"name\":\"Colloids and Surfaces A: Physicochemical and Engineering Aspects\",\"volume\":\"705 \",\"pages\":\"Article 135665\"},\"PeriodicalIF\":4.9000,\"publicationDate\":\"2024-10-29\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Colloids and Surfaces A: Physicochemical and Engineering Aspects\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0927775724025299\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Colloids and Surfaces A: Physicochemical and Engineering Aspects","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0927775724025299","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Modified Donnan model for ion binding to small soft nano particles
The charge density of soft nano particles (NPs) can be described with a site binding model in combination with an electrostatic model. When the ionic strength, I, is dominated by a moderate 1–1 electrolyte concentration, the electrostatic interaction can be approximated with the classical Donnan model for large soft NPs. For small soft NPs, the empirical modified Donnan (mD) model, based on a modified Donnan volume, , can be used to obtain an average particle potential,, but the physical background is somewhat obscure. Therefore, the model is discussed using the Poisson-Boltzmann theory. is determined by the specific volume of the ‘intra’ plus ‘extra’ particle diffuse charge, and it is shown that is a volumetric average of the intra particle potentials and the surface potential. Theoretical equations for are derived for plate, disk and spherical geometries. In general, , where is a specific soft particle volume, and R is a measure of the effect of extra particle diffuse layer on . When limited information about the NP is available, the theoretical equation for can be approximated as , with adjustable parameters and , where is a measure of R and an approximation of . A better understanding of the model will improve its future applications.
期刊介绍:
Colloids and Surfaces A: Physicochemical and Engineering Aspects is an international journal devoted to the science underlying applications of colloids and interfacial phenomena.
The journal aims at publishing high quality research papers featuring new materials or new insights into the role of colloid and interface science in (for example) food, energy, minerals processing, pharmaceuticals or the environment.