First-principles analysis of the optical properties of lead halide perovskite solution precursors
Giovanni Procida, Richard Schier, Ana M. Valencia, and Caterina Cocchi

TL;DR
This study uses first-principles calculations to analyze how solvents influence the electronic and optical properties of lead halide perovskite precursors, providing microscopic insights relevant for photovoltaic applications.
Contribution
It offers a detailed first-principles investigation of solvent effects on the electronic and optical properties of lead halide perovskite solution precursors, highlighting the role of solvent-solute interactions.
Findings
Optical gaps depend on halogen and solvent species.
Electron-withdrawing solvents promote dark states at absorption onset.
Correlation between oscillator strength and HOMO-LUMO contributions.
Abstract
Lead halide perovskites (LHPs) are promising materials for opto-electronics and photovoltaics, thanks to favorable characteristics and low manufacturing costs enabled by solution processing. In light of this, it is crucial to assess the impact of solvent-solute interactions on the electronic and optical properties of LHPs and of their solution precursors. In a first-principles work based on time-dependent density-functional theory coupled with the polarizable continuum model, we investigate the electronic and optical properties of a set of charge-neutral compounds with chemical formula, PbX(Sol), where X=Cl, Br, and I, and Sol are the six common solvents. We find that single-particle energies and optical gaps depend on the halogen species as well as on the solvent molecules, which also affect the energy and the spatial distribution of the molecular orbitals, thereby impacting on…
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