Luminescence of Polybromide Defects in Cs4PbBr6

Author(s):  
Young-Kwang Jung ◽  
Joaquin Calbo ◽  
Ji-Sang Park ◽  
Sunghyun Kim ◽  
lucy whalley ◽  
...  

Cs<sub>4</sub>PbBr<sub>6</sub> is a member of the halide perovskite family that is built from isolated (zero-dimensional) PbBr<sub>6</sub><sup>4-</sup> octahedra with Cs<sup>+</sup> counter ions. The material exhibits anomalous optoelectronic properties: optical absorption and weak emission in the deep ultraviolet (310 - 375 nm) with efficient luminescence in the green region (540 nm). Several hypotheses have been proposed to explain the giant Stokes shift including: (i) CsPbBr<sub>3</sub> phase impurities; (ii) self-trapped exciton; (iii) defect emission. We show -- within the modern first-principles theory of defects -- that many of the low energy point defects in Cs<sub>4</sub>PbBr<sub>6</sub> lead to the formation of polybromide (Br<sub>3</sub>) species that exist in a range of charge states. We further demonstrate from excited-state calculations that tribromide moieties are photoresponsive and can contribute to the observed green luminescence. Photoactivity of polyhalide molecules is expected to be present in other halide perovskite-related compounds.

2019 ◽  
Author(s):  
Young-Kwang Jung ◽  
Joaquin Calbo ◽  
Ji-Sang Park ◽  
Lucy D. Wahlley ◽  
Sunghyun Kim ◽  
...  

Cs<sub>4</sub>PbBr<sub>6</sub> is a member of the halide perovskite family that is built from isolated (zero-dimensional) PbBr<sub>6</sub><sup>4-</sup> octahedra with Cs<sup>+</sup> counter ions. The material exhibits anomalous optoelectronic properties: optical absorption and weak emission in the deep ultraviolet (310 - 375 nm) with efficient luminescence in the green region (540 nm). Several hypotheses have been proposed to explain the giant Stokes shift including: (i) CsPbBr<sub>3</sub> phase impurities; (ii) self-trapped exciton; (iii) defect emission. We show -- within the modern first-principles theory of defects -- that many of the low energy point defects in Cs<sub>4</sub>PbBr<sub>6</sub> lead to the formation of polybromide (Br<sub>3</sub>) species that exist in a range of charge states. We further demonstrate from excited-state calculations that tribromide moieties are photoresponsive and can contribute to the observed green luminescence. Photoactivity of polyhalide molecules is expected to be present in other halide perovskite-related compounds.


2019 ◽  
Author(s):  
Young-Kwang Jung ◽  
Joaquin Calbo ◽  
Ji-Sang Park ◽  
Lucy D. Wahlley ◽  
Sunghyun Kim ◽  
...  

Cs<sub>4</sub>PbBr<sub>6 </sub>is a member of the halide perovskite family that is built from isolated (zero-dimensional) PbBr<sub>6</sub><sup>4-</sup> octahedra with Cs<sup>+</sup> counter ions. The material exhibits anomalous optoelectronic properties: optical absorption and weak emission in the deep ultraviolet (310 - 375 nm) with efficient luminescence in the green region (~ 540 nm). Several hypotheses have been proposed to explain the giant Stokes shift including: (i) phase impurities; (ii) self-trapped exciton; (iii) defect emission. We explore, using first-principles theory and self-consistent Fermi level analysis, the unusual defect chemistry and physics of Cs<sub>4</sub>PbBr<sub>6</sub>. We find a heavily compensated system where the room-temperature carrier concentrations (< 10<sup>9</sup> cm<sup>-3</sup>) are more than one million times lower than the defect concentrations. We show that the low-energy Br-on-Cs antisite results in the formation of a polybromide (Br<sub>3</sub>) species that can exist in a range of charge states. We further demonstrate from excited-state calculations that tribromide moieties are photoresponsive and can contribute to the observed green luminescence. Photoactivity of polyhalide molecules is expected to be present in other halide perovskite-related compounds where they can influence light absorption and emission. <br>


Author(s):  
Young-Kwang Jung ◽  
Joaquin Calbo ◽  
Ji-Sang Park ◽  
Lucy D. Wahlley ◽  
Sunghyun Kim ◽  
...  

Cs<sub>4</sub>PbBr<sub>6 </sub>is a member of the halide perovskite family that is built from isolated (zero-dimensional) PbBr<sub>6</sub><sup>4-</sup> octahedra with Cs<sup>+</sup> counter ions. The material exhibits anomalous optoelectronic properties: optical absorption and weak emission in the deep ultraviolet (310 - 375 nm) with efficient luminescence in the green region (~ 540 nm). Several hypotheses have been proposed to explain the giant Stokes shift including: (i) phase impurities; (ii) self-trapped exciton; (iii) defect emission. We explore, using first-principles theory and self-consistent Fermi level analysis, the unusual defect chemistry and physics of Cs<sub>4</sub>PbBr<sub>6</sub>. We find a heavily compensated system where the room-temperature carrier concentrations (< 10<sup>9</sup> cm<sup>-3</sup>) are more than one million times lower than the defect concentrations. We show that the low-energy Br-on-Cs antisite results in the formation of a polybromide (Br<sub>3</sub>) species that can exist in a range of charge states. We further demonstrate from excited-state calculations that tribromide moieties are photoresponsive and can contribute to the observed green luminescence. Photoactivity of polyhalide molecules is expected to be present in other halide perovskite-related compounds where they can influence light absorption and emission. <br>


2002 ◽  
Vol 755 ◽  
Author(s):  
Dane Morgan ◽  
Dinesh Balachandran ◽  
Gerbrand Ceder ◽  
Axel van de Walle

ABSTRACTDespite its importance as a cathode material in primary alkaline batteries, the structure of γ-MnO2 is still not well determined. Different authors have suggested that a number of different polymorphs, as well as highly disordered phases, may be present in γ-MnO2. The origin of this structural complexity remains largely unexplained. In this paper we use first principles methods to explore the energetics of the MnO2 system. We find a number of low-energy polymorphs with similar energies, suggesting that relatively small changes in the energetics might influence the stable phases. Using nonzero-temperature models we demonstrate that thermal disorder is not the cause of structural disorder in these materials. However, we then show that point (Ruetschi) defects, even in surprisingly low concentrations, have a dramatic effect on the phase stability. We propose that Ruetschi defects may be the key to some of the structural complexity in γ-MnO2, and that any realistic structural study must take them into account.


2019 ◽  
Author(s):  
Gergely Samu ◽  
R.A. Scheidt ◽  
A. Balog ◽  
C. Janáky ◽  
P.V. Kamat

2021 ◽  
Author(s):  
Syed Akhil ◽  
V.G.Vasavi Dutt ◽  
Nimai Mishra

In recent years inorganic lead halide perovskite nanocrystals (PNCs) have been used in photocatalytic reactions. The surface chemistry of the PNCs can play an important role in the excited state...


Sign in / Sign up

Export Citation Format

Share Document