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Silicon nanopores as bioelectronic devices: a simulation study

机译:硅纳米孔作为生物电子设备:模拟研究

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摘要

Solid-state aqueous pores of nanoscale dimensions are now a reality, thanks to the advancing fabrication techniques. The interest in such devices has been high in the last decade, due to their potential as molecular sensing elements (Kirby and Hasselbrink in Electrophoresis 25(2): 187-202, 2004) and in fast DNA sequencing (Smeets et al. in Nano Lett. 6(1), 2006). This work focuses on the theoretical characterization and numerical modeling of the role of oxidated surface electric charge in the ionic conduction process through man-made silicon nanopores. We have extended the model presented in (Behrens and Grier in J. Chem. Phys. 115(14), 2001) by including potassium adsorption on the oxidated silicon (silica) surface, as well as taking the cylindrical curvature of the surface into account. Being able to calculate the surface charge density, we have used a particle-based Brownian dynamics simulation tool to characterize the ionic population in nanopores and simulate conduction through nanopores at various bulk electrolyte concentrations.
机译:由于先进的制造技术,现在已经可以实现纳米级的固态水孔。在过去的十年中,由于它们作为分子传感元件(Kirby和Hasselbrink在电泳25(2):187-202,2004年)和快速DNA测序(Smeets等人在Nano上的潜力),人们对这种设备的兴趣很高。 Lett.6(1),2006)。这项工作的重点是通过人造的硅纳米孔在离子传导过程中氧化表面电荷的作用的理论表征和数值模拟。我们扩展了在(Behrens和Grier在J. Chem。Phys。115(14),2001)中介绍的模型,方法是将钾吸附到氧化硅(二氧化硅)表面上,并考虑该表面的圆柱曲率。为了能够计算表面电荷密度,我们使用了基于粒子的布朗动力学模拟工具来表征纳米孔中的离子种群,并模拟了在各种体积电解质浓度下通过纳米孔的传导。

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