Suppr超能文献

基于线性化泊松-玻尔兹曼方程的计算超额函数的离子强度极限

Ion strength limit of computed excess functions based on the linearized Poisson-Boltzmann equation.

作者信息

Fraenkel Dan

机构信息

Eltron Research & Development Inc., 4600 Nautilus Court South, Boulder, Colorado, 80301.

出版信息

J Comput Chem. 2015 Dec 5;36(31):2302-16. doi: 10.1002/jcc.24209. Epub 2015 Oct 23.

Abstract

The linearized Poisson-Boltzmann (L-PB) equation is examined for its κ-range of validity (κ, Debye reciprocal length). This is done for the Debye-Hückel (DH) theory, i.e., using a single ion size, and for the SiS treatment (D. Fraenkel, Mol. Phys. 2010, 108, 1435), which extends the DH theory to the case of ion-size dissimilarity (therefore dubbed DH-SiS). The linearization of the PB equation has been claimed responsible for the DH theory's failure to fit with experiment at > 0.1 m; but DH-SiS fits with data of the mean ionic activity coefficient, γ± (molal), against m, even at m > 1 (κ > 0.33 Å(-1) ). The SiS expressions combine the overall extra-electrostatic potential energy of the smaller ion, as central ion-Ψa>b (κ), with that of the larger ion, as central ion-Ψb>a (κ); a and b are, respectively, the counterion and co-ion distances of closest approach. Ψa>b and Ψb>a are derived from the L-PB equation, which appears to conflict with their being effective up to moderate electrolyte concentrations (≈1 m). However, the L-PB equation can be valid up to κ ≥ 1.3 Å(-1) if one abandons the 1/κ criterion for its effectiveness and, instead, use, as criterion, the mean-field electrostatic interaction potential of the central ion with its ion cloud, at a radial distance dividing the cloud charge into two equal parts. The DH theory's failure is, thus, not because of using the L-PB equation; the lethal approximation is assigning a single size to the positive and negative ions.

摘要

研究了线性化的泊松 - 玻尔兹曼(L - PB)方程在其有效κ范围(κ,德拜倒数长度)内的情况。这是针对德拜 - 休克尔(DH)理论进行的,即使用单一离子大小,以及针对SiS处理(D. 弗伦克尔,《分子物理学》,2010年,108卷,1435页)进行的,该处理将DH理论扩展到离子大小不同的情况(因此称为DH - SiS)。有人认为PB方程的线性化是导致DH理论在浓度大于0.1 m时无法与实验拟合的原因;但即使在m > 1(κ > 0.33 Å⁻¹)时,DH - SiS也能与平均离子活度系数γ±(质量摩尔浓度)对m的数据拟合。SiS表达式将较小离子作为中心离子的总额外静电势能Ψa>b(κ)与较大离子作为中心离子的总额外静电势能Ψb>a(κ)结合起来;a和b分别是抗衡离子和同离子最接近距离。Ψa>b和Ψb>a是从L - PB方程推导出来的,这似乎与它们在中等电解质浓度(≈1 m)以下有效相矛盾。然而,如果放弃用1/κ作为其有效性的标准,而是使用中心离子与其离子云在将云电荷分成两等份的径向距离处的平均场静电相互作用势作为标准,那么L - PB方程在κ≥1.3 Å⁻¹时可能是有效的。因此,DH理论的失败并非因为使用了L - PB方程;致命的近似是给正负离子赋予了单一大小。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验