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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Huang, Fuzhi
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Publications (4/4 displayed)
- 2017Low temperature reactively sputtered crystalline TiO2 thin film as effective blocking layer for perovskite solar cellscitations
- 2016Temperature dependent optical properties of CH3NH3PbI3 perovskite by spectroscopic ellipsometrycitations
- 2015Polaronic exciton binding energy in iodide and bromide organic-inorganic lead halide perovskitescitations
- 2014Gas-assisted preparation of lead iodide perovskite films consisting of a monolayer of single crystalline grains for high efficiency planar solar cellscitations
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article
Polaronic exciton binding energy in iodide and bromide organic-inorganic lead halide perovskites
Abstract
<p>The last 4 years have seen the rapid emergence of a new solar cell technology based on organic-inorganic lead halide perovskites, primarily CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub>and related halides involving Cl and Br. Debate continues on the role of excitons and free carriers in these materials. Recent studies report values of exciton binding energy for the iodide ranging from 0.7 meV to 200 meV, with vastly different implications for device operation and design. In the present work, previously neglected polarons are shown likely to have a major impact in determining excitonic properties. Polaronic exciton binding energies calculated using effective longitudinal optical phonon energies, deduced from permittivity measurements, are shown consistent with experimental energies for good quality samples of CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub>and CH<sub>3</sub>NH<sub>3</sub>PbBr<sub>3</sub>, as determined over a large temperature range from optical absorption data. Bandgaps determined simultaneously show a discontinuity at the orthorhombic to tetragonal phase transition for the iodide, but not for the bromide.</p>