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Effects of Size and Functionalization on the Structureand Properties of Graphene Oxide Nanoflakes: An in Silico Investigation

机译:尺寸和功能化对结构的影响氧化石墨烯纳米薄片的性质和性质:计算机研究

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摘要

Graphitic nanoparticles, specifically, graphene oxide (GO) nanoflakes, are of major interest in the field of nanotechnology, with potential applications ranging from drug delivery systems to energy storage devices. These applications are possible largely because of the properties imparted by various functional groups attached to the GO surface by relatively simple production methods compared to pristine graphene. We investigated how varying the size and oxidation of GO flakes can affect their structural and dynamic properties in an aqueous solution. The all-atom modeling of the GO nanoflakes of different sizes suggested that the curvature and roughness of relatively small (3 × 3 nm) GO flakes are not affected by their degree of oxidation. However, the larger (7 × 7 nm) flakes exhibited an increase in surface roughness as their oxidation increased. The analysis of water structure around the graphitic nanoparticles revealed that the degree of oxidation does not affect the water dipole orientations past the first hydration layer. Nevertheless, oxygen functionalization induced a well-structuredfirst hydration layer, which manifested in identifiable hydrophobicand hydrophilic patches on GO. The detailed all-atom models of GOnanoflakes will guide a rational design of functional graphitic nanoparticlesfor biomedical and industrial applications.
机译:图形化的纳米粒子,特别是氧化石墨烯(GO)纳米片,在纳米技术领域引起了人们的极大兴趣,其潜在应用范围从药物传输系统到能量存储设备。这些应用之所以成为可能,是因为与原始石墨烯相比,通过相对简单的生产方法,附着在GO表面的各种官能团赋予的特性。我们研究了GO薄片的大小和氧化变化如何影响其在水溶液中的结构和动态特性。不同大小的GO纳米薄片的全原子建模表明,相对较小(3×3 nm)的GO薄片的曲率和粗糙度不受其氧化程度的影响。但是,较大的薄片(7×7 nm)随着氧化作用的增加,其表面粗糙度也会增加。对石墨纳米颗粒周围水结构的分析表明,氧化程度不影响经过第一水合层的水偶极子取向。然而,氧官能化导致结构良好第一水化层,表现为可识别的疏水性和GO上的亲水膜。 GO的详细全原子模型纳米薄片将指导功能性石墨纳米颗粒的合理设计用于生物医学和工业应用。

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