Publications by authors named "Anna Yu Samsonova"

Chloride perovskites are semiconductors with a near-ultraviolet bandgap that are promising for applications in optoelectronics and photonics. One of the most studied representatives of this family is the methylammonium lead chloride MAPbCl (MA = CHNH). Low-temperature luminescence spectroscopy of this material demonstrates a complex emission structure.

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We investigate vibrations of the pyridinium cation PyH = CHNH in one-dimensional lead halide perovskites PyPbX and pyridinium halide salts PyHX (X = I, Br), combining infrared absorption and Raman scattering methods at room temperature. Internal vibrations of the cation were assigned based on density functional theory modeling. Some of the vibrational bands are sensitive to perovskite or the salt environment in the solid state, while halide substitution has only a minor effect on them.

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In this work, we apply polarized Raman spectroscopy for study of internal vibrations of the 3-cyanopyridinium cation in the halide post-perovskite (3cp)PbBr (3cp = 3-CN-CHNH). For a single cation, the vibrational frequencies and intensities of the Raman signal were calculated using the density functional theory. Selection rules were established for vibrations of cations in the crystal.

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Halide perovskites and their low-dimensional analogs are promising semiconductor materials for solar cells, LEDs, lasers, detectors and other applications in the area of photonics. The most informative optical property of semiconductor photonics materials is the absorption spectrum enabling observation of the fundamental absorption edge, exciton structure, defect-related bands, etc. Traditionally, in the study of halide perovskites, this spectrum is obtained by absorption spectroscopy of thin films or diffuse reflectance spectroscopy of powders.

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Halide perovskites are novel photonics materials promising numerous applications in fields such as photovoltaics, LED light sources, microlasers, and radiation detectors. Many halide perovskites are direct-gap semiconductors, and Wannier-Mott excitons play a significant role in their optical properties near the fundamental absorption edge. The high oscillator strength of these states favors applications where efficient interaction with light is required.

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