Ionoluminescence study of Zn− and O− implanted ZnO crystals: An additional perspective
Creators
Description
An investigation into the role of native point defects on the optical properties of ZnO using ion implantation, rapid thermal annealing (RTA) and ionoluminescence (IL) is presented. Low-energy (60 keV) fixed-fluence (8 × 1015 cm−2) Zn− and O− implantation has been used to directly introduce native point defects into ZnO single crystals. It is shown that annealing of implanted samples in Ar at T = 1000 °C for 2 min amplifies the deep band emission (DBE) peak centered around 2.4 eV while at the same time revealing subtle differences not clearly resolved in similar implanted samples treated under prolonged annealing. Particularly, a relative shift in the DBE peak maxima of the O and Zn doped samples subjected to RTA is observed. Gaussian decomposition of the IL spectra show distinct enhancements of the red (1.62 eV) and yellow (2.15 eV) emission bands in the O− implanted sample and the green (2.36 eV) emission band in the Zn− implanted sample. Based on these results, and recent density functional theory (DFT) calculations, we have proposed a possible energy level scheme for some common ZnO native point defects.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.apsusc.2016.02.174Additional details
Identifiers
- DOI
- 10.1016/j.apsusc.2016.02.174;
- PII
- S0169-4332(16)30352-X;
Publishing Information
- Journal Title
- Applied Surface Science
- Journal Volume
- 371
- Journal Page Range
- p. 28-34
- ISSN
- 0169-4332
- CODEN
- ASUSEE
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48021168
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANNEALING; DECOMPOSITION; DENSITY FUNCTIONAL METHOD; DOPED MATERIALS; ENERGY LEVELS; GAUSSIAN PROCESSES; ION IMPLANTATION; KEV RANGE 10-100; LUMINESCENCE; MONOCRYSTALS; OPTICAL PROPERTIES; POINT DEFECTS; SPECTRA; ZINC OXIDES
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; CHEMICAL REACTIONS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; CRYSTALS; EMISSION; ENERGY RANGE; HEAT TREATMENTS; KEV RANGE; MATERIALS; OXIDES; OXYGEN COMPOUNDS; PHOTON EMISSION; PHYSICAL PROPERTIES; VARIATIONAL METHODS; ZINC COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.