4.2 Article

Mechanical and Viscoelastic Properties of ⁢In-situ⁢ Amine Functionalized Multiple Layer Grpahene /epoxy Nanocomposites

期刊

CURRENT NANOSCIENCE
卷 14, 期 3, 页码 252-262

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BENTHAM SCIENCE PUBL LTD
DOI: 10.2174/1573413714666171220144549

关键词

Graphene; functionalization; epoxy; mechanical properties; composites; microscopy

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Introduction: Graphene is flat monolayer of carbon atoms (one atom thick), covalently bonded to three other atoms in tightly packed two-dimensional (2D) hexagonal single layer stable crystalline honeycomb lattice structure. In this paper, In-situ amine functionalized exfoliated graphene with multiple layers (3-6) with low defect contents and average aspect ratio upto 10 microns (average X and Y dimensions) and thickness upto 2-3 nm (average Z-direction) which have been produced with the combined effort of chemical vapor deposition (CVD) and chemical graphite exfoliation method.& para;& para;Methods: This paper also focuses on the effect of the reinforcement of amine functionalized multiple graphene layers (AF-MGL) on the mechanical and visco-elastic properties of epoxy composites. AF-MGL/epoxy composites (AF-MGL/EpC) were prepared with graphene fractions ranging from 0.5 to 2.0 wt%. The four different samples were prepared using an amount of graphene as 0.0, 0.5, 1.5, and 2.0. A series of tensile three point bend tests were performed on the different AFMGL/epoxy composites. Optical and scanning electron microscopy (SEM) was used to examine the micro structural features and fractured surfaces of AF-MGL/EpC.& para;& para;Results: Increased graphene content results in improved tensile strength and the modulus of an epoxy matrix when compared with the pure epoxy matrix. The 1.5 wt% AF-MGL/EpC showed an increase in tensile strength and modulus by 50.2 and 52.8% respectively. However, a shrink was noticed beyond 1.5 wt.% samples of AF-MGL/EpC composite. Moreover, an improvement of 28.8% in the storage modulus was also recorded when compared with epoxy composites.& para;& para;Conclusion: The effect of the amine functional group on the mechanical and viscoelastic properties was also explored using molecular dynamics (MD) simulations and predicted results were then compared with experimental results.

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