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

<div>Electronic band structures of PbTiO<sub>3</sub> and SnTiO<sub>3</sub>.</div>

Advances in Condensed Matter Physics

Figure 4: Structural, Electronic, Lattice Dynamic, and Elastic Properties of SnTiO<sub>3</sub> and PbTiO<sub>3</sub> Using Density Functional Theory 