Your browser doesn't support javascript.
loading
Show: 20 | 50 | 100
Results 1 - 2 de 2
Filter
Add more filters










Database
Language
Publication year range
1.
J Phys Chem Lett ; 12(10): 2528-2535, 2021 Mar 18.
Article in English | MEDLINE | ID: mdl-33683137

ABSTRACT

Low-dimensional metal halide perovskites are being intensively investigated because of their higher stability and chemical versatility in comparison to their 3D counterparts. Unfortunately, this comes at the expense of the electronic and charge transport properties, limited by the reduced perovskite dimensionality. Cation engineering can be envisaged as a solution to tune and possibly further improve the material's optoelectronic properties. In this work, we screen and design new electronically active A-site cations that can promote charge transport across the inorganic layers. We show that hybridization of the valence band electronic states of the perovskite inorganic sublattice and the highest occupied molecular orbitals of the A-site organic cations can be tuned to exhibit a variety of optoelectronic properties. A significant interplay of A-cation size, electronic structure, and steric constraints is revealed, suggesting intriguing means of further tuning the 2D perovskite electronic structure toward achieving stable and efficient solar cell devices.

2.
J Phys Chem Lett ; 9(12): 3416-3424, 2018 Jun 21.
Article in English | MEDLINE | ID: mdl-29870266

ABSTRACT

Layered two-dimensional organo-metal halide perovskites are currently in the limelight, largely because their versatile chemical composition offers the promise of tunable photophysical properties. We report here on (time-dependent) density functional theory [(TD)DFT] calculations of alkyl-ammonium lead iodide perovskites, where significant changes in the electronic structure and optical properties are predicted when using long versus short alkyl chain spacers. The mismatch between the structural organization in the inorganic and organic layers is epitomized for dodecyl chains that adopt a supramolecular packing similar to that of polyethylene, at the cost of distorting the inorganic frame and, in turn, opening the electronic band gap. These results rationalize recent experimental data and demonstrate that the optoelectronic properties of layered halide perovskite semiconductors can be modified through the use of electronically inert organic saturated chains.

SELECTION OF CITATIONS
SEARCH DETAIL
...