Mössbauer spectroscopic investigations on iron oxides and modified nanostructures: A review.

Pure and doped iron oxide and hydroxide nanoparticles are highly potential materials for biological, environment, energy and other technological applications. On demand of the applications, single phase as well as multiple phase of different polymorphs or composites of iron oxides with compatible materials for example, zeolite, SiO2, or Au are prepared. The properties of the as-synthesized nanoparticles are predominantly dictated by the local structure and the distribution of the cations. Mössbauer spectroscopy is a perfect and efficient characterization technique to investigate the local structure of the Mössbauer-active element such as Fe, Au, and Sn. In the present review, the local structure transformation on the optimization of the magnetite coexisted with iron hydroxides, spin dynamics of the bare, caped, core-shell and the composites of iron oxide nanoparticles (IONPs), dipole-dipole interactions and the diffusion of IONPs were discussed, based on the findings using Mössbauer spectroscopy.

Alkali-cation-incorporated and functionalized iron oxide nanoparticles for methyl blue removal/decomposition.

Enhancing the rate of decomposition or removal of organic dye by designing novel nanostructures is a subject of intensive research aimed at improving waste-water treatment in the textile and pharmaceutical industries. Despite radical progress in this challenging area using iron-based nanostructures, enhancing stability and dye adsorption performance is highly desirable. In the present manuscript alkali cations are incorporated into iron oxide nanoparticles (IONPs) to tailor their structural and magnetic properties and to magnify methyl blue (MB) removal/decomposition capability. The process automatically functionalizes the IONPs without any additional steps. The plausible mechanisms proposed for IONPs incubated in alkali chloride and hydroxide solutions are based on structural investigation and correlated with the removal/adsorption capabilities. The MB adsorption kinetics of the incubated IONPs is elucidated by the pseudo second-order reaction model. Not only are the functional groups of -OH and -Cl attached to the surface of the NPs, the present investigation also reveals that the presence of alkali cations significantly influences the MB adsorption kinetics and correlates with the cation content and atomic polarizability.