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

<div>Total density of states of (a) PbTiO<sub>3</sub> and (b) SnTiO<sub>3.</sub></div>

Advances in Condensed Matter Physics

Figure 5: Structural, Electronic, Lattice Dynamic, and Elastic Properties of SnTiO<sub>3</sub> and PbTiO<sub>3</sub> Using Density Functional Theory 