Abstract

Streptomycin was chosen as the test species, and MgO@graphene nanocomposites were created and assessed for their catalytic activity towards the breakdown of 4-NP. As a new catalyst with strong catalytic activity and good stability, MgO@graphene was used. It was discovered that this catalyst’s catalytic activity was much increased in an acidic environment. It is suggested that the degradation mechanism is caused by MgO@graphene nanocomposites reacting with dissolved oxygen. This further demonstrates the obvious significance of graphene in serving as the MgO nanocatalyst’s support. XRD results indicated that the majority of G species in MgO@ (0.25 g) G more strongly interacted with the MgO surface. The doped catalyst MgO@ (0.25 g) G reached its steady state activity faster than the other catalysts. The degree of MgO@G interaction decreased in the following S4 > S[Formula: see text] > S[Formula: see text] > S[Formula: see text] > S[Formula: see text] > S5 > S[Formula: see text] > S[Formula: see text]. High degradation rate constants were found, and the amounts of streptomycin and 4-nitrophenol vary exponentially over time. It was demonstrated that, in most situations, the pseudo-first-order equation fits the degradation kinetics. Hence, in degrading systems, MgO NPs@Graphene nanostructures are thought to be a very effective and promising catalyst.

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