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Exfoliation of Graphite with Triazine Derivatives under Ball-Milling Conditions: Preparation of Few-Layer Graphene via Selective Noncovalent Interactions

机译:在球磨条件下用三嗪衍生物剥落石墨:通过选择性非共价相互作用制备几层石墨烯

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摘要

A ball-milling treatment can be employed to exfoliate graphite through interactions with commercially available melamine under solid conditions. This procedure allows the fast production of relatively large quantities of material with a low presence of defects. The milling treatment can be modulated in order to achieve graphene flakes with different sizes. Once prepared, the graphene samples can be redispersed in organic solvents, water, or culture media, forming stable dispersions that can be used for multiple purposes. In the present work, we have screened electron-rich benzene derivatives along with triazine derivatives in their respective ability to exfoliate graphite. The results suggest that the formation of a hydrogen-bonding network is important for the formation of multipoint interactions with the surfaces of graphene, which can be used for the exfoliation of graphite and the stabilization of graphene in different solvents. Aminotriazine systems were found to be the best partners in the preparation and stabilization of graphene layers in different solvents, while the equivalent benzene derivatives did not show comparable exfoliation ability. Computational studies have also been performed to rationalize the experimental results. The results provide also the basis for further work in the preparation of noncovalently modified graphene, where derivatives of aminotriazines can be designed to form extensive hydrogen-bond 2D networks on the graphene surface with the aim of manipulating their electronic and chemical properties.
机译:球磨处理可通过在固态条件下与市售三聚氰胺相互作用来剥落石墨。该程序允许快速生产相对大量的材料,且缺陷少。可以调节研磨处理以便获得具有不同尺寸的石墨烯薄片。制备后,石墨烯样品可以重新分散在有机溶剂,水或培养基中,形成稳定的分散体,可用于多种用途。在目前的工作中,我们已经筛选出了富电子的苯衍生物以及三嗪衍生物,它们分别具有剥落石墨的能力。结果表明,氢键网络的形成对于与石墨烯表面形成多点相互作用非常重要,可用于石墨的剥离和石墨烯在不同溶剂中的稳定化。已发现氨基三嗪系统是在不同溶剂中制备和稳定石墨烯层的最佳伙伴,而等效苯衍生物的剥离能力却不高。还进行了计算研究以使实验结果合理化。该结果也为进一步制备非共价改性的石墨烯提供了基础,其中可以设计氨基三嗪的衍生物以在石墨烯表面形成广泛的氢键2D网络,以操纵其电子和化学性质。

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