Abstract
Here, we report an 'in situ' co-precipitation reduction based synthetic methodology to prepare CuFe(2)O(4) nanoparticle-reduced graphene oxide (CuFe(2)O(4)-RGO) nanocomposites. First principles calculations based on Density Functional Theory (DFT) were performed to obtain the electronic structures and properties of CuFe(2)O(4), graphene and CuFe(2)O(4)-graphene composites, and to understand the interfacial interaction between CuFe(2)O(4) and graphene in the composite. The synergistic effect, which resulted from the combination of the unique properties of RGO and CuFe(2)O(4) nanoparticles, was exploited to design a magnetically separable catalyst and high performance supercapacitor. It has been demonstrated that the incorporation of RGO in the composite enhanced its catalytic properties as well as supercapacitance performance compared with pure CuFe(2)O(4). The nanocomposite with 96 wt% CuFe(2)O(4) and 4 wt% RGO (96CuFe(2)O(4)-4RGO) exhibited high catalytic efficiency towards (i) reduction of 4-nitrophenol to 4-aminophenol, and (ii) epoxidation of styrene to styrene oxide. For both of these reactions, the catalytic efficiency of 96CuFe(2)O(4)-4RGO was significantly higher than that of pure CuFe(2)O(4). The easy magnetic separation of 96CuFe(2)O(4)-4RGO from the reaction mixture and good reusability of the recovered catalyst also showed here. 96CuFe(2)O(4)-4RGO also demonstrated better supercapacitance performance than pure CuFe(2)O(4). 96CuFe(2)O(4)-4RGO showed specific capacitance of 797 F g(-1) at a current density of 2 A g(-1), along with ∼92% retention for up to 2000 cycles. To the best of our knowledge, this is the first investigation on the catalytic properties of CuFe(2)O(4)-RGO towards the reduction of 4-nitrophenol and the epoxidation reaction, and DFT calculations on the CuFe(2)O(4)-graphene composite have been reported.