Figure 3
From: Strain induced electronic structure variation in methyl-ammonium lead iodide perovskite
Aligned TDOS for the CH3NH3PbI3 systems under various strains: 2.5% to 7.5% (a), −2.5% to −7.5% (b), and −10% to −15% (c). I core s band is used as the reference for the alignment.
