The present work explores the structural, microstructural, optical, magnetic, and hyperfine properties of CoZnFeO microspheres, which have been synthesized by a novel template-free solvothermal method. Powder X-ray diffraction, electron microscopic, and Fourier transform infrared spectroscopic techniques were employed to thoroughly investigate the structural and microstructural properties of CoZnFeO microspheres. The results revealed that the microspheres (average diameter ∼121 nm) have been formed by self-assembly of nanoparticles with an average particle size of ∼12 nm.
View Article and Find Full Text PDFTwo different morphological forms of graphene nanosheets: improved reduced graphene oxide (IRGO) and modified reduced GO (rGO) (MRGO) have been synthesised by improved and modified methods, respectively. Physical characterisations of these graphene nanosheets were carried out using X-ray diffraction, Fourier transform infrared spectroscopy, and Raman spectroscopy. Colloidal stability of these nanosheets toward a selected bacterium (e.
View Article and Find Full Text PDFCorrection for 'Crystal-defect-induced facet-dependent electrocatalytic activity of 3D gold nanoflowers for the selective nanomolar detection of ascorbic acid' by Sandip Kumar De, et al., Nanoscale, 2018, 10, 11091-11102.
View Article and Find Full Text PDFUnderstanding and exploring the decisive factors responsible for superlative catalytic efficiency is necessary to formulate active electrode materials for improved electrocatalysis and high-throughput sensing. This research demonstrates the ability of bud-shaped gold nanoflowers (AuNFs), intermediates in the bud-to-blossom gold nanoflower synthesis, to offer remarkable electrocatalytic efficiency in the oxidation of ascorbic acid (AA) at nanomolar concentrations. Multicomponent sensing in a single potential sweep is measured using differential pulse voltammetry while the kinetic parameters are estimated using electrochemical impedance spectroscopy.
View Article and Find Full Text PDFThe influence of dopants (Co, Cu, Fe and Ni) on the optical, electronic and magnetic properties of multiferroic MnWO was studied using Raman spectroscopy, ultraviolet-visible spectroscopy (UV-Vis), magnetization measurements and density functional theory (DFT) calculations. The evolution of Raman spectra with different elemental substitutions at the Mn site was also studied, where the peak width increased with doping of higher mass elements (Co, Cu, Fe and Ni). UV-Vis diffuse reflectance spectroscopy on polycrystalline Mn A WO (A = Co, Cu, Fe and Ni) (0 ⩽ [Formula: see text] ⩽ 0.
View Article and Find Full Text PDF