Exploring the spin-polarized properties of layered perovskites Ba₂ErNbO₆ and Ba₂TmNbO₆ through computational physics and their revolutionary applications in electronics.
Explore how density functional theory and scaling relations are revolutionizing catalyst design for cleaner energy and environmental applications.
Explore how tungsten enhances VWO catalysts for NOx reduction through quantum chemical modeling and DFT analysis in air pollution control.
Explore how DFT and TD-DFT computational methods are revolutionizing OLED design with thiophene and 1,3,4-oxadiazole ligands for next-generation displays.
Discover how linear regression is revolutionizing materials science by predicting DFT-derived energies and enthalpies of formation for metal-nonmetal compounds.
Explore how computational methods revolutionize our understanding of crystal structures and atomic bonding through quantum mechanics simulations.