6533b823fe1ef96bd127f379
RESEARCH PRODUCT
Theoretical simulations of I-center annealing in KCl crystals
Anatoli I. PopovRoberts I. EglitisEugene A. Kotominsubject
Nuclear and High Energy PhysicsRadiationDiffusion transportF-CenterCondensed matter physicsAnnealing (metallurgy)ChemistryKineticsElectronCondensed Matter PhysicsCrystallographic defectCrystallographyCoulombGeneral Materials ScienceQuantum tunnellingdescription
Abstract This paper focus on theory of diffusion-controlled annealing of the most mobile radiation-induced defects—I centers—in KCl crystals. The kinetics of annealing of pairs of close oppositely charged defects—α-I centers (arising as a result of the tunnelling recombination of primary Frenkel defects—F and H centers) and F-I centers (when H center trap electrons) is calculated taking into account defect diffusion and Coulomb/elastic interaction. Special attention is paid to the conditions under which multi-stage annealing arises; theoretical results are compared with the relevant experimental data.
year | journal | country | edition | language |
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1995-12-01 | Radiation Effects and Defects in Solids |