Correlation between exciton decay time and Stokes shift in digital magnetic heterostructures

2002 ◽  
Vol 65 (12) ◽  
Author(s):  
W. Heiss ◽  
G. Prechtl ◽  
S. Mackowski ◽  
E. Janik
1994 ◽  
Vol 339 ◽  
Author(s):  
J. P. Bergman ◽  
C. I. Harris ◽  
O. Kordina ◽  
A. Henry ◽  
E. Janzén

AbstractWe have measured the photoluminescence decay time of the bound excitons at the neutral nitrogen donors in the 6H and 3C polytypes of SiC. At 2K the decay times are 8.0 ns, 1.8 ns and 1.5 ns, for the P, R and S bound excitons in 6H SiC. For the nitrogen exciton in 3C, we find a decay time of 160 ns. These values are faster than previously reported for shallow donors in other indirect bandgap materials such as Si or GaP. Each of the observed decay times is found to be independent of the doping level in the sample, is temperature independent at low temperatures but decrease when the bound excitons are thermally ionised. The decay time related to different donor levels in 6H exhibits a strong dependence on the donor binding energy. We suggest that the dominant mechanism responsible for the observed decay time is a phonon-less Auger process. In high-purity 6H samples we have also measured the free exciton decay time at low temperatures to be 12 ns.


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>


1988 ◽  
Vol 53 (6) ◽  
pp. 1149-1155
Author(s):  
Jorge A. Bolzan

A simple method for optimization of the minimum decay time, previous to the sampling time of the polarographic current, is described. The former should make compatible two requisites: it should be short enough for obtaining the maximum value of the faradaic current and long enough for the minimum or null value of the double layer decay current. The method is performed with the pulse polarograph only, without ancillary instruments, is fast and its accuracy is fairly comparable with earlier methods, which were more accurate but by far more involved to perform.


2021 ◽  
Vol 1 (8) ◽  
Author(s):  
Sydney J. Reitz ◽  
Andrew D. Sauerbeck ◽  
Terrance T. Kummer

2021 ◽  
Author(s):  
Jiahui Du ◽  
Bing Zhao ◽  
Wei Kan ◽  
Haochun Yin ◽  
Tianshu Song ◽  
...  

Development of highly sensitive and selective fluorescent sensors toward Cu2+ has gained considerable attention in view of its application of environmental and biological fields. However, the strategy of sensing by...


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