Bharat Bhushan Sharma, Anjana Kedare, Girish Muralidharan, Ananth Govind Rajan
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引用次数: 0
Abstract
Graphene oxide (GO) is a widely used 2D material employed in various applications due to its tunable properties. Understanding its mechanical properties is crucial to develop polymeric nanocomposites. We employ reactive molecular dynamics simulations to understand the effects of surface and edge functionalization of carbon atoms on the mechanical strength and fracture morphology of graphene and GO. We vary the extent of functionalization of hydroxyl and epoxy groups between 0.1%-70% on the GO surface and find that the tensile strength decreases with increasing functionalization. Nevertheless, there exists an optimal level of surface functionalization of 15-20% where the tensile strength of pristine graphene is retained. Additionally, we find that functionalization alters the fracture morphology from brittle to mild ductile, which is desirable in engineering applications. We also show that the edge functionalization of finite-size graphene nanosheets transfers the failure nucleation sites from the edges to the bulk, although the tensile strength decreases due to increased buckling. Interestingly, the decrement in tensile strength due to surface functionalization is larger as compared to edge functionalization. Overall, this work highlights the possibility of customizing GO's mechanical properties through targeted surface and edge functionalization, paving the way for its controlled application in nanocomposites.
氧化石墨烯(GO)是一种广泛应用的二维材料,因其具有可调整的特性而被广泛应用于各种领域。了解其机械性能对于开发聚合物纳米复合材料至关重要。我们采用反应分子动力学模拟来了解碳原子表面和边缘功能化对石墨烯和 GO 的机械强度和断裂形态的影响。我们将 GO 表面羟基和环氧基的官能化程度控制在 0.1% 到 70% 之间,结果发现拉伸强度会随着官能化程度的增加而降低。然而,在 15% 到 20% 的最佳表面官能化水平上,原始石墨烯的拉伸强度仍能保持不变。此外,我们还发现功能化改变了断裂形态,从脆性变为温和的韧性,这在工程应用中是非常理想的。我们还发现,有限尺寸石墨烯纳米片的边缘功能化会将失效成核点从边缘转移到主体,但由于屈曲增加,抗拉强度会降低。有趣的是,与边缘功能化相比,表面功能化导致的抗拉强度下降幅度更大。总之,这项工作强调了通过有针对性的表面和边缘功能化来定制 GO 机械性能的可能性,为其在纳米复合材料中的可控应用铺平了道路。
期刊介绍:
ChemPhysChem is one of the leading chemistry/physics interdisciplinary journals (ISI Impact Factor 2018: 3.077) for physical chemistry and chemical physics. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies.
ChemPhysChem is an international source for important primary and critical secondary information across the whole field of physical chemistry and chemical physics. It integrates this wide and flourishing field ranging from Solid State and Soft-Matter Research, Electro- and Photochemistry, Femtochemistry and Nanotechnology, Complex Systems, Single-Molecule Research, Clusters and Colloids, Catalysis and Surface Science, Biophysics and Physical Biochemistry, Atmospheric and Environmental Chemistry, and many more topics. ChemPhysChem is peer-reviewed.