Luminescence characteristics of magnesium aluminate spinel crystals of different stoichiometry

We are grateful to Drs E. Vasil’chenko and A. Maaroos for the help with experiments and useful discussions. This work has been carried out within the framework of the EUROfusion Consortium and has received funding from the Euratom research and training programme 2014-2018 under grant agreement No 633053. The views and opinions expressed herein do not necessarily reflect those of the European Commission. In addition, the research leading to these results has received funding from the Estonian Research Council Institutional Research Funding IUT02-26.Magnesium aluminate spinel single crystals with different stoichiometry, MgAl2O4 (1:1 spinel) and MgO 2.5Al2O3 (1:2.5) were investigated using different optical methods (cathode-, photo- and thermally stimulated luminescence (TSL), optical absorption, "creation spectra" of TSL peaks and phosphorescence by VUV radiation). Low-temperature charge carrier traps and the position of intrinsic UV emission bands depend on the degree of stoichiometry. Antisite defects (ADs), Mg2+ or Al3+ located in a "wrong" cation site (Mg|A1 or Al|Mg) are the main as-grown structural defects, which serve also as efficient traps for electrons and holes as well as seeds for bound excitons. AD concentration is especially high in 1:2.5 spinel. There are several manifestations of ADs (electronic excitations near ADs) in the spectral region of 7-7.5 eV, slightly below the energy gap.Eesti Teadusagentuur IUT02-26; H2020 Euratom 633053; Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART

Accumulation of radiation defects and modification of micromechanical properties under MgO crystal irradiation with swift 132Xe ions

This work has been carried out within the framework of the EUROfusion Consortium and has received funding from the Euratom research and training programme 2014-2018 and 2019-2020 under grant agreement No. 633053. The views and opinions expressed herein do not necessarily reflect those of the European Commission. A.A. also acknowledges support via the project GF AP05134257 of Ministry of Education and Science of the Republic of Kazakhstan .Accumulation of F-type defects under irradiation of MgO crystals by 0.23-GeV 132Xe ions with fluence varying by three orders of magnitude has been investigated via the spectra of optical absorption and low-temperature cathodoluminescence. The number of single centers continuously increases with fluence without any marks of saturation. At the highest fluence, a mean volume concentration of 3.1 × 1019 and 3.35 × 1019 cm−3 is reached for F and F+ centers, respectively. The F+ emission strongly dominates in the cathodoluminescence of irradiated MgO and its enhancement with fluence is detected. However, the creation efficiency of the F2 aggregate centers is very low and fluence dependence has a complicated shape. Radiation-induced changes of micro-mechanical properties of the same samples have been analysed; the depth profiles of hardening correlate with the ion energy loss. A joint contribution of ionization and impact mechanisms in the formation of structural defects under MgO irradiation with Xe ions is considered.H2020 Euratom 2019-2020,633053,2014-2018,GF AP05134257; Ministry of Education and Science of the Republic of Kazakhstan GF AP05134257; Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART

Relaxation of intrinsic and extrinsic electronic excitations in nano- and micro-size alumina

Nanopowders consisting of mixed α-alumina and transition alumina phases were prepared by combustion synthesis and investigated using low temperature time-resolved cathodoluminescence and photoluminescence spectroscopy under VUV excitation. The onsets of the intrinsic absorption for different alumina phases were revealed in mixed phase nanopowders by analysing luminescence excitation spectra. All synthesized nanopowders possessed the intrinsic luminescence band with a maximum at 4.6 eV, which is assigned to the radiative decay of triplet self-trapped excitons with ∼750 μs decay time at 78 K. A red shift by 0.3 eV was revealed for the peak of the O$^{2−}$ – Cr$^{3+}$ charge transfer band near 7 eV as a function of particle size. This shift is correlated with the decrease of α-alumina particle size from 180 to 80 nm. Its origin is discussed in the framework of the Kroning-Penney model