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Analysis

This paper investigates the interface between perovskite and organic materials in solar cells, a critical area for improving efficiency. The study uses Density Functional Theory (DFT) to model the interface and understand how different surface terminations of the perovskite affect charge transfer. The findings provide valuable insights into optimizing these hybrid solar cells.
Reference

The study reveals that the PbI-terminated interface exhibits stronger hybridization and enhanced charge transfer compared to the MAI-terminated interface.