Molecular Orbital Calculation of Lead-Free Perovskite Compounds for Efficient Use of Alkaline and Alkaline Earth Metals

Abstract

The effective ionic charges of lead-free perovskite dielectric complex compounds were investigated with molecular orbital calculation. The base model was a double perovskite cluster that consisted of octahedral oxygen cages with a transition metal ion of titanium, niobium, or zirconium located at each of their centers, and alkali and/or alkaline earth metal ions located at the body center, corners, edge centers, or face centers of the cluster. The results showed significant covalent bonds between the transition metals and the oxygens, and the alkali metals, especially sodium and oxygen. On the other hand, the alkaline earth metals have weak covalency. Calculation was also performed with the replacement of some of the oxygens with chlorine or fluorine; such replacement enhances the covalency of the transition metals. These trends provide good guidelines for the design properties of lead-free perovskite piezoelectrics based on ubiquitous sodium use.

Keywords

• perovskite
• dielectrics
• piezoelectrics
• ferroelectrics
• molecular orbital calculation