CsPbI3 nanocrystals are still limited in their use because of their phase instability as they degrade into the yellow nonemitting ?-CsPbI3 hase within a few days. We show that alloyed CsPbxMn1-xI3 nanocrystals have essentially the same optical features and crystal structure as the parent ?-CsPbI3 system, but they are stable in films and in solution for periods over a month. The stabilization stems from a small decrease in the lattice parameters slightly increasing the Goldsmith tolerance factor, combined with an increase in the cohesive energy. Finally, hybrid density functional calculations confirm that the Mn2+ levels fall within the conduction band, thus not strongly altering the optical properties.

Fluorescent Alloy CsPbxMn1-xI3 Perovskite Nanocrystals with High Structural and Optical Stability

Daniele Meggiolaro;Filippo De Angelis;
2017

Abstract

CsPbI3 nanocrystals are still limited in their use because of their phase instability as they degrade into the yellow nonemitting ?-CsPbI3 hase within a few days. We show that alloyed CsPbxMn1-xI3 nanocrystals have essentially the same optical features and crystal structure as the parent ?-CsPbI3 system, but they are stable in films and in solution for periods over a month. The stabilization stems from a small decrease in the lattice parameters slightly increasing the Goldsmith tolerance factor, combined with an increase in the cohesive energy. Finally, hybrid density functional calculations confirm that the Mn2+ levels fall within the conduction band, thus not strongly altering the optical properties.
2017
Istituto di Scienze e Tecnologie Molecolari - ISTM - Sede Milano
perovskite
nanocrystal
stability
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/338799
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