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Asymptotic solution of the cylindrical nonlinear Poisson–Boltzmann equation at low salt concentration: Analytic expressions for surface potential and preferential interaction coefficient

机译:低盐浓度时圆柱非线性Poisson-Boltzmann方程的渐近解:表面势和优先相互作用系数的解析表达式

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摘要

The analytic solution to the nonlinear Poisson–Boltzmann equation describing the ion distributions surrounding a nucleic acid or other cylindrical polyions as a function of polyion structural quantities and salt concentration ([salt]) has been sought for more than 80 years to predict the effect of these quantities on the thermodynamics of polyion processes. Here we report an accurate asymptotic solution of the cylindrical nonlinear Poisson–Boltzmann equation at low to moderate concentration of a symmetrical electrolyte (≤0.1 M 1:1 salt). The approximate solution for the potential is derived as an asymptotic series in the small parameter ɛ−1, where ɛ ≡ κ−1/a, the ratio of the Debye length (κ−1) to the polyion radius (a). From the potential at the polyion surface, we obtain the coulombic contribution to the salt–polyelectrolyte preferential interaction (Donnan) coefficient (Γ) per polyion charge at any reduced axial charge density ξ. Γ is the sum of the previously recognized low-salt limiting value and a salt-dependent contribution, analytically derived here in the range of low-salt concentrations. As an example of the application of this solution, we obtain an analytic expression for the derivative of the midpoint temperature of a nucleic acid conformational transition with respect to the logarithm of salt concentration (dTm/d ln[salt]) in terms of [salt] and nucleic acid structural quantities. This expression explains the experimental observation that this derivative is relatively independent of salt concentration but deviates significantly from its low-salt limiting value in the range 0.01–0.1 M.
机译:八十多年来,人们一直在寻求一种非线性Poisson-Boltzmann方程的解析解,该方程描述了围绕核酸或其他圆柱形聚离子的离子分布与聚离子结构量和盐浓度(盐)的关系。这些量取决于聚离子过程的热力学。在这里,我们报告了在低至中等浓度的对称电解质(≤0.1 M 1:1盐)下,圆柱非线性Poisson–Boltzmann方程的精确渐近解。在小参数ɛ −1 中,将电势的近似解导出为渐近级数,其中ɛ≡κ -1 / a,德拜长度的比值( κ −1 )到聚离子半径(a)。从聚离子表面的电势,我们可以得出在任何轴向电荷密度ξ减小时,每个聚离子电荷对盐-聚电解质优先相互作用(Donnan)系数(Γ)的库伦贡献。 Γ是先前公认的低盐限制值和盐依赖性贡献的总和,在此分析得出在低盐浓度范围内。作为该解决方案的应用示例,我们获得了一种相对于盐浓度(dTm / d ln [salt])对数的核酸构象转变中点温度导数的解析表达式]和核酸结构量。该表达式解释了实验观察,该衍生物相对不依赖盐浓度,但明显偏离其低盐极限值(0.01-0.1 M)。

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