arXiv subjects

Alla Arakcheeva

Publications and source records attributed to Alla Arakcheeva.

6 recordsLinked to original sources

arXiv2026

Photoluminescent Tetragonal Tb-doped Pb2P2O7

In this study, we report the synthesis and characterization of a novel tetragonal polymorph of Tb-doped Pb2P2O7. Single-crystal X-ray diffraction confirms the stabilization of the P41 and P43 enantiomorphs at room temperature due to the incorporation of Tb3+ ions. Optical investigations reveal green photoluminescence from the characteristic 5D4 -> 7Fj (J = 1-5) transitions of Tb3+, with each emission split due to the crystal field effect, indicating the presence of Tb3+ in multiple coordination environments. The power dependence of the PL intensity follows a linear power-law behavior, suggesting a one-photon excitation process. Temperature-dependent PL measurements show an initial increase in intensity up to 125C, attributed to energy transfer from structural defects, followed by thermal quenching above this temperature. Structural stability at elevated temperatures is confirmed via high-temperature X-ray diffraction (XRD), showing no phase transitions before melting at approximately 800C. These findings highlight the potential of tetragonal Tb-doped Pb2P2O7 as a new class of photoluminescent material.

cond-mat.mtrl-sci↗

arXiv2026

AB2X4 spinel structures: similarity and difference between the centrosymmetric, Fd-3m, and non-centrosymmetric, F4132, space groups

Many compounds belonging to the spinel AB2X4 structure play an important role due to their wide range of practical applications. Most of them are traditionally assigned to the centrosymmetric space group Fd-3m. However, the physical properties of some spinels are incompatible with centrosymmetry. This discrepancy is often accounted for by reducing the symmetry to the non-centrosymmetric space group F-43m, allowing thus small atomic displacements from their original position in Fd-3m. In this work, we demonstrate that the loss of the inversion symmetry can occur without any atomic displacements, since the centrosymmetric Fd-3m and non-centrosymmetric F4132 space groups are equivalent for structure determination and refinement based on X-ray diffraction data. If consistent with experiment, only the use of an anharmonic model of atomic displacements can distinguish these space groups. This study aims to clarify certain misconceptions regarding the structural symmetry and physical properties of spinel type compounds.

cond-mat.mtrl-sci↗

arXiv2025

Cu2OSeO3 Turns Trigonal with Structural Transformation and Implications for Skyrmions

The formation and characteristics of magnetic skyrmions are strongly governed by the symmetry of the underlying crystal structure. In this study, we report the discovery of a new trigonal polymorph of Cu2OSeO3, observed exclusively in nanoparticles. Electron diffraction and density functional theory calculations confirm its R3m space group, sharing C3v symmetry with Néel-type skyrmion hosts. This polymorph is likely stabilized by surface effects, suggesting that size-induced structural changes may drive a transformation from Bloch-type to Neel-type skyrmions in Cu2OSeO3. This hypothesis is consistent with prior unexplained observations of Neel-type skyrmions at the surfaces of bulk crystals, which may result from surface-specific structural distortions. Overall, these findings provide insights into the interplay between size, structure, and magnetism, opening pathways for controlling skyrmionic properties in nanoscale systems.

cond-mat.mtrl-sci↗

arXiv2021

Ultrasensitive 3D Aerosol-Jet-Printed Perovskite X-Ray Photodetector

X-ray photon detection is important for a wide range of applications. The highest demand, however, comes from medical imaging, which requires cost-effective, high-resolution detectors operating at low photon flux, therefore stimulating the search for novel materials and new approaches. Recently, hybrid halide perovskite CH3NH3PbI3 (MAPbI3) has attracted considerable attention due to its advantageous optoelectronic properties and low fabrication costs. The presence of heavy atoms, providing a high scattering cross-section for photons, makes this material a perfect candidate for X-ray detection. Despite the already-successful demonstrations of efficiency in detection, its integration into standard microelectronics fabrication processes is still pending. Here, we demonstrate a promising method for building X-ray detector units by 3D aerosol jet printing with a record sensitivity of 2.2 x 108 μC Gyair-1cm-2 when detecting 8 keV photons at dose-rates below 1 Gy/s (detection limit 0.12 Gy/s), a four-fold improvement on the best-in-class devices. An introduction of MAPbI3-based detection into medical imaging would significantly reduce health hazards related to the strongly ionizing X-rays photons.

cond-mat.mtrl-sci↗

arXiv2021

Influence of the organic cation disorder on photoconductivity in ethylenediammonium lead iodide, NH3CH2CH2NH3PbI4

We report the synthesis and crystal structure of an organic inorganic compound, ethylenediammonium lead iodide, NH3CH2CH2NH3PbI4. Synchrotron based single crystal X-ray diffraction experiments revealed that the pristine and thermally treated crystals differ in the organic cation behaviour, which is characterized by a partial disorder in the thermally treated crystal. Based on current voltage measurements, increased disorder of the organic cation is associated with enhanced photoconductivity. This compound could be a potential candidate for interface engineering in lead halide perovskite-based optoelectronic devices.

cond-mat.mtrl-sci↗

arXiv2020

Preferential out-of-plane conduction and quasi-one-dimensional electronic states in layered 1T-TaS2

Layered transition metal dichalcogenides (TMDs) are commonly classified as quasi-two-dimensional materials, meaning that their electronic structure closely resembles that of an individual layer, which results in resistivity anisotropies reaching thousands. Here, we show that this rule does not hold for 1T-TaS2 - a compound with the richest phase diagram among TMDs. While the onset of charge density wave order makes the in-plane conduction non-metallic, we reveal that the out-of-plane charge transport is metallic and the resistivity anisotropy is close to one. We support our findings with ab-initio calculations predicting a pronounced quasi-one-dimensional character of the electronic structure. Consequently, we interpret the highly debated metal-insulator transition in 1T-TaS2 as a quasi-one-dimensional instability, contrary to the long-standing Mott localisation picture. In a broader context, these findings are relevant for the newly born field of van der Waals heterostructures, where tuning interlayer interactions (e.g. by twist, strain, intercalation, etc.) leads to new emergent phenomena.

cond-mat.mtrl-sci↗