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1∶1电解质溶液中金属纳米颗粒之间的同电荷吸引

Like-Charge Attraction between Metal Nanoparticles in a 1∶1 Electrolyte Solution.

作者信息

Dos Santos Alexandre P, Levin Yan

机构信息

Instituto de Física, Universidade Federal do Rio Grande do Sul, Caixa Postal 15051, CEP 91501-970 Porto Alegre, RS, Brazil.

出版信息

Phys Rev Lett. 2019 Jun 21;122(24):248005. doi: 10.1103/PhysRevLett.122.248005.

Abstract

We calculate the force between two spherical metal nanoparticles of charge Q_{1} and Q_{2} in a dilute 1∶1 electrolyte solution. Numerically solving the nonlinear Poisson-Boltzmann equation, we find that metal nanoparticles with the same sign of charge can attract one another. This is fundamentally different from what is found for like-charged, nonpolarizable, colloidal particles, the two-body interaction potential for which is always repulsive inside a dilute 1∶1 electrolyte. Furthermore, the existence of like-charge attraction between spherical metal nanoparticles is even more surprising in view of the result that such attraction is impossible between parallel metal slabs, showing the fundamental importance of curvature. To overcome a slow convergence of the numerical solution of the full nonlinear Poisson-Boltzmann equation, we developed a modified Derjaguin approximation which allows us to accurately and rapidly calculate the interaction potential between two metal nanoparticles or between a metal nanoparticle and a phospholipid membrane.

摘要

我们计算了在稀1∶1电解质溶液中两个电荷分别为Q₁和Q₂的球形金属纳米颗粒之间的力。通过数值求解非线性泊松-玻尔兹曼方程,我们发现带相同电荷的金属纳米颗粒能够相互吸引。这与带相同电荷的不可极化胶体颗粒的情况有着根本的不同,对于后者,在稀1∶1电解质中两体相互作用势总是排斥的。此外,鉴于平行金属板之间不可能存在这种吸引,球形金属纳米颗粒之间同电荷吸引的存在就更加令人惊讶,这表明了曲率的根本重要性。为了克服全非线性泊松-玻尔兹曼方程数值解收敛缓慢的问题,我们开发了一种改进的德亚金近似,它使我们能够准确且快速地计算两个金属纳米颗粒之间或一个金属纳米颗粒与一个磷脂膜之间的相互作用势。

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