Photovoltaic properties of metal-free semiconductor DMEDA·I6: A first-principles investigation

Abstract

Metal-free halide materials have garnered significant attention. However, because of their large band gap, current metal-free materials are not suitable as solar cell absorbers. A metal-free semiconductor, DMEDA·I _6 , with a narrow band gap (∼1.36 eV) and strong light absorption, is a promising candidate for solar cell absorbers. Using the first-principles calculation method, a systematic investigation was conducted on the photovoltaic properties of DMEDA·I _6 , including electronic properties, variation trend of the band gap under strain, defect physics, and band alignments of solar cell interfaces. It was found that DMEDA·I _6 crystallized in a one-dimensional I chain with alternating long and short I–I bond lengths. Although both the valence band maximum and conduction band minimum of DMEDA·I _6 are derived from the I p states, their compositions are distinguishable owing to the abnormal I–I bond arrangement. The band gap of DMEDA·I _6 increases when the lattice volume expands, which is similar to that of the popular lead-based perovskites and opposite to that of the conventional zincblende semiconductors. Among the intrinsic defects, only defect V _I can produce a deep defect level in the band gap. The formation of V _I can be suppressed under the I-rich preparation conditions; thus, I rich condition is proposed when preparing DMEDA·I _6 solar cell absorbers. Commonly used hole transportation materials are suitable for DMEDA·I _6 -based solar cells, whereas electron transport materials (ETMs) with a lower lowest unoccupied molecular orbital than commonly used ETMs should be used.

Keywords

• metal free
• semiconductor
• first principles calculation
• solar cell