Abstract:Over the last two decades, perovskites have attracted researchers’ attention due to their fascinating physical properties for different components in the electronic industry. Here, we have investigated the electronic structure and thermoelectric properties of KPdX3 (X = F, Cl, Br, I) perovskites using Density Functional Theory (DFT). Initially, the structure of all the compounds was relaxed, and the optimized lattice parameters were obtained using the PBE functional. The phonon dispersion spectrum obtained for… Show more
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