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1. Measurement and analysis of photoluminescence in GaN

   https://doi.org/10.1063/5.0041608  

   Reshchikov, Michael A. (March 2021, Journal of Applied Physics)
2. Plasmonically enhanced photoluminescence of nanoscale semiconductors

   https://doi.org/10.1117/12.2218170  

   Abraham, Gabrielle; Tejerina, Alejandro; Churchill, Hugh; Bajwa, Pooja; Heyes, Collin; Herzog, Joseph B. (March 2016, SPIE Proceedings)

   Huffaker, Diana L.; Eisele, Holger; Dick, Kimberly A. (Ed.)
3. Photoluminescence of Cis-Polyacetylene Semiconductor Material

   https://doi.org/10.3390/app12062830  

   Keya, Kamrun N.; Jabed, Mohammed A.; Xia, Wenjie; Kilin, Dmitri (March 2022, Applied Sciences)

   Photoluminescence (PL) is one of the key experimental characterizations of optoelectronic materials, including conjugated polymers (CPs). In this study, a simplified model of an undoped cis-polyacetylene (cis-PA) oligomer was selected and used to explain the mechanism of photoluminescence (PL) of the CPs. Using a combination of the ab initio electronic structure and a time-dependent density matrix methodology, the photo-induced time-dependent excited state dynamics were computed. We explored the phonon-induced relaxation of the photoexcited state for a single oligomer of cis-PA. Here, the dissipative Redfield equation of the motion was used to compute the dissipative excited state dynamics of electronic degrees of freedom. This equation used the nonadiabatic couplings as parameters. The computed excited state dynamics showed that the relaxation rate of the electron is faster than the relaxation rate of the hole. The dissipative excited-state dynamics were combined with radiative recombination channels to predict the PL spectrum. The simulated results showed that the absorption and emission spectra both have a similar transition. The main result is that the computed PL spectrum demonstrates two mechanisms of light emission originating from (i) the inter-band transitions, corresponding to the same range of transition energies as the absorption spectrum and (ii) intra-band transitions not available in the absorption spectra. However, the dissipative Redfield equation of the motion was used to compute the electronic degrees of freedom of the nonadiabatic couplings, which helped to process the time propagation of the excited dynamic state. This excited dynamic state shows that the relaxation rate of the electron is faster than the relaxation rate of the hole, which can be used for improving organic semiconductor materials for photovoltaic and LED applications. 

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4. Near-infrared photoluminescence of Portland cement

   https://doi.org/10.1038/s41598-022-05113-1  

   Meng, Wei; Bachilo, Sergei M.; Parol, Jafarali; Nagarajaiah, Satish; Weisman, R. Bruce (January 2022, Scientific Reports)

   Abstract Portland cement emits bright near-infrared photoluminescence that can be excited by light wavelengths ranging from at least 500–1000 nm. The emission has a peak wavelength near 1140 nm and a width of approximately 30 nm. Its source is suggested to be small particles of silicon associated with calcium silicate phases. The luminescence peak wavelength appears independent of the cement hydration state, aggregates, and mechanical strain but increases weakly with increasing temperature. It varies slightly with the type of cement, suggesting a new non-contact method for identifying cement formulations. After a thin opaque coating is applied to a cement or concrete surface, subsequent formation of microcracks exposes the substrate’s near-infrared emission, revealing the fracture locations, pattern, and progression. This damage would escape detection in normal imaging inspections. Near-infrared luminescence imaging may therefore provide a new tool for non-destructive testing of cement-based structures. 

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5. Nano-photoluminescence of natural anyon molecules and topological quantum computation

   https://doi.org/10.1038/s41598-021-00859-6  

   Mintairov, Alexander M.; Lebedev, Dmitrii V.; Vlasov, Alexei S.; Orlov, Alexei O.; Snider, Gregory L.; Blundell, Steven A. (December 2021, Scientific Reports)

   Abstract The proposal of fault-tolerant quantum computations, which promise to dramatically improve the operation of quantum computers and to accelerate the development of the compact hardware for them, is based on topological quantum field theories, which rely on the existence in Nature of physical systems described by a Lagrangian containing a non-Abelian (NA) topological term. These are solid-state systems having two-dimensional electrons, which are coupled to magnetic-flux-quanta vortexes, forming complex particles, known as anyons. Topological quantum computing (TQC) operations thus represent a physical realization of the mathematical operations involving NA representations of a braid group B n , generated by a set of n localized anyons, which can be braided and fused using a “tweezer” and controlled by a detector. For most of the potential TQC material systems known so far, which are 2D-electron–gas semiconductor structure at high magnetic field and a variety of hybrid superconductor/topological-material heterostructures, the realization of anyon localization versus tweezing and detecting meets serious obstacles, chief among which are the necessity of using current control, i.e., mobile particles, of the TQC operations and high density electron puddles (containing thousands of electrons) to generate a single vortex. Here we demonstrate a novel system, in which these obstacles can be overcome, and in which vortexes are generated by a single electron. This is a ~ 150 nm size many electron InP/GaInP 2 self-organized quantum dot, in which molecules, consisting of a few localized anyons, are naturally formed and exist at zero external magnetic field. We used high-spatial-resolution scanning magneto-photoluminescence spectroscopy measurements of a set of the dots having five and six electrons, together with many-body quantum mechanical calculations to demonstrate spontaneous formation of the anyon magneto-electron particles ( e ν ) having fractional charge ν  =  n / k, where n  = 1–4 and k  = 3–15 are the number of electrons and vortexes, respectively, arranged in molecular structures having a built-in (internal) magnetic field of 6–12 T. Using direct imaging of the molecular configurations we observed fusion and braiding of e ν - anyons under photo-excitation and revealed the possibility of using charge sensing for their control. Our investigations show that InP/GaInP 2 anyon-molecule QDs, which have intrinsic transformations of localized e ν - anyons compatible with TQC operations and capable of being probed by charge sensing, are very promising for the realization of TQC. 

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