Thermal annealing of radiation defects in MgF2 single crystals induced by neutrons at low temperatures

التفاصيل البيبلوغرافية
العنوان: Thermal annealing of radiation defects in MgF2 single crystals induced by neutrons at low temperatures
المؤلفون: A.M. Moskina, E. Elsts, Eugene A. Kotomin, Anatoli I. Popov, I. Makarenko, S. Pazylbek, V.K. Kuzovkov, Zh. T. Karipbayev
المصدر: Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 480:16-21
بيانات النشر: Elsevier BV, 2020.
سنة النشر: 2020
مصطلحات موضوعية: Nuclear and High Energy Physics, Materials science, Annealing (metallurgy), Ionic bonding, 02 engineering and technology, Electron, Radiation, Atmospheric temperature range, 021001 nanoscience & nanotechnology, 01 natural sciences, Molecular physics, Ion, 0103 physical sciences, Irradiation, 010306 general physics, 0210 nano-technology, Instrumentation, Recombination
الوصف: Primary radiation defects in ionic solids consist of Frenkel defects – pairs of defects - anion vacancies with trapped electrons (F-type centers) and interstitial ions. Upon temperature increase after irradiation, the electronic F-type centers are annealed due to recombination with mobile interstitials. Analysis of the recombination (annealing) kinetics allows us to obtain important information on the interstitial migration. At high radiation doses more complex dimer (F2-type) centers are observed in several charge states, which are well distinguished spectroscopically. We analysed here available experimental kinetics of the F2-type center annealing in MgF2 in a wide temperature range (300–1000 K). The results of the electron, neutron and ion irradiation are compared. The phenomenological theory of the recombination kinetics of radiation defects takes into account the interstitial ion diffusion and recombination with the F2-centers as well as mutual sequential transformation with temperature growth of three types of experimentally observed dimer centers: F2 (1); F2 (2), F2 (3) (which differ tentatively by effective charges with respect to the host crystalline sites: 0, +1, +2).
تدمد: 0168-583X
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::e29f67e0a294b0345ac1c166a9c22dcd
https://doi.org/10.1016/j.nimb.2020.07.026
حقوق: CLOSED
رقم الأكسشن: edsair.doi...........e29f67e0a294b0345ac1c166a9c22dcd
قاعدة البيانات: OpenAIRE