Structural, Electronic, Lattice Dynamic, and Elastic Properties of SnTiO<sub>3</sub> and PbTiO<sub>3</sub> Using Density Functional Theory

<div>Electronic charge density in 100 and 110 plane of PbTiO<sub>3</sub> compound.</div>

Advances in Condensed Matter Physics

Figure 7: Structural, Electronic, Lattice Dynamic, and Elastic Properties of SnTiO<sub>3</sub> and PbTiO<sub>3</sub> Using Density Functional Theory 