Low temperature‐synthesized MgAl2O4:Eu3+ nanophosphors and their structural validations using density functional theory: photoluminescence, photocatalytic, and electrochemical properties for multifunctional applications

A low temperature‐assisted and oxalyl dihydrazide fuel‐induced combustion synthesized series of uncalcined MgAl2O4:Eu3+ nanophosphors showed an average crystallite size of ~20 nm, and bandgap energy (Eg) of 4.50–5.15 eV, and were validated using density functional theory and found to match closely w...

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