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Insight into induced charges at metal surfaces and biointerfaces using a polarizable Lennard–Jones potential

机译:使用极化的Lennard-Jones势能洞察金属表面和生物界面处的感应电荷

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摘要

Metallic nanostructures have become popular for applications in therapeutics, catalysts, imaging, and gene delivery. Molecular dynamics simulations are gaining influence to predict nanostructure assembly and performance; however, instantaneous polarization effects due to induced charges in the free electron gas are not routinely included. Here we present a simple, compatible, and accurate polarizable potential for gold that consists of a Lennard–Jones potential and a harmonically coupled core-shell charge pair for every metal atom. The model reproduces the classical image potential of adsorbed ions as well as surface, bulk, and aqueous interfacial properties in excellent agreement with experiment. Induced charges affect the adsorption of ions onto gold surfaces in the gas phase at a strength similar to chemical bonds while ions and charged peptides in solution are influenced at a strength similar to intermolecular bonds. The proposed model can be applied to complex gold interfaces, electrode processes, and extended to other metals.
机译:金属纳米结构已广泛用于治疗,催化剂,成像和基因传递中。分子动力学模拟越来越受到人们的影响,以预测纳米结构的组装和性能。然而,常规不包括由于自由电子气中的感应电荷引起的瞬时极化效应。在这里,我们给出了一种简单,兼容且精确的金极化电位,该电位由Lennard-Jones电位和每个金属原子的谐波耦合核-壳电荷对组成。该模型再现了吸附离子的经典图像电势以及表面,体积和水性界面特性,与实验非常吻合。诱导的电荷以类似于化学键的强度影响离子在气相中吸附到金表面上,而溶液中的离子和带电肽以类似于分子间键的强度受到影响。提出的模型可以应用于复杂的金界面,电极工艺,并扩展到其他金属。

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