Ab Initio High-Pressure Study of Semiconductor-Metal Phase Transition of the Chalcogenide Compound KPSe<sub>6</sub>

<div>A plot of the calculated band gaps versus the pressure of the chalcogenide compound KPSe<sub>6</sub>.</div>

Advances in Condensed Matter Physics

Figure 7: Ab Initio High-Pressure Study of Semiconductor-Metal Phase Transition of the Chalcogenide Compound KPSe<sub>6</sub> 