Interest
I am interested in designing robust, novel, functionalized MOF materials and studying their theoretical analysis of structures, porosity, electronic properties, and energy. The density functional theory (DFT) and molecular simulation using the universal force field (UFF) have been utilized for theoretical analysis. Additionally, I have employed Gaussian, Material Studio, Avogadro, STOE WinXPow, PoreBlazer, and EXPO2014 for calculating theoretical structure, indexing of PXRD patterns, Le Bail fit, Rietveld refinement, Pawley refinement, porosity, and energy. The synthesized MOF materials have been investigated in various applications, such as chemical sensing, biological cell imaging, gas absorption, photocatalytic reduction of CO2 to fuels, water oxidation, metal-ion separation, and heterogeneous catalysis. During my postdoc study, I focused on the stabilization of Pickering emulsion applications using MOF materials.