Journal
MOLECULES
Volume 26, Issue 6, Pages -Publisher
MDPI
DOI: 10.3390/molecules26061597
Keywords
ultra-high molecular weight polyethylene; graphene; thermal properties; nanocomposite; thermal degradation; modeling
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Incorporating graphene nanosheets into ultra-high molecular weight polyethylene (UHMWPE) has shown improvements in mechanical characteristics, thermal stability, and conductivity of resulting polymeric nanocomposites. Morphology analysis revealed the uniform distribution of graphene nanosheets in UHMWPE and an exfoliated structure. Thermal behavior studies showed increased melting temperatures and latent heat of fusions in nanocomposites, while thermogravimetric analysis indicated improved thermal stability. Degradation kinetics modeling suggested a consistent mechanism between UHMWPE and graphene nanocomposites, with changes in activation energy observed at different graphene concentrations.
The incorporation of nanofillers such as graphene into polymers has shown significant improvements in mechanical characteristics, thermal stability, and conductivity of resulting polymeric nanocomposites. To this aim, the influence of incorporation of graphene nanosheets into ultra-high molecular weight polyethylene (UHMWPE) on the thermal behavior and degradation kinetics of UHMWPE/graphene nanocomposites was investigated. Scanning electron microscopy (SEM) analysis revealed that graphene nanosheets were uniformly spread throughout the UHMWPE's molecular chains. X-Ray Diffraction (XRD) data posited that the morphology of dispersed graphene sheets in UHMWPE was exfoliated. Non-isothermal differential scanning calorimetry (DSC) studies identified a more pronounced increase in melting temperatures and latent heat of fusions in nanocomposites compared to UHMWPE at lower concentrations of graphene. Thermogravimetric analysis (TGA) and derivative thermogravimetric (DTG) revealed that UHMWPE's thermal stability has been improved via incorporating graphene nanosheets. Further, degradation kinetics of neat polymer and nanocomposites have been modeled using equations such as Friedman, Ozawa-Flynn-Wall (OFW), Kissinger, and Augis and Bennett's. The Model-Fitting Method showed that the auto-catalytic nth-order mechanism provided a highly consistent and appropriate fit to describe the degradation mechanism of UHMWPE and its graphene nanocomposites. In addition, the calculated activation energy (E-a) of thermal degradation was enhanced by an increase in graphene concentration up to 2.1 wt.%, followed by a decrease in higher graphene content.
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