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. 2015 Feb 6;119(11):5755–5760. doi: 10.1021/jp512420b

Figure 3.

Figure 3

Calculated natural band offsets of CH3NH3PbI3 and related materials based on density functional calculations (with quasi-particle corrections). Interfacial or surface electric dipoles (or quadrupoles) are not considered here. Adapted with permission from ref (17). Copyright 2014 American Chemical Society.