Diffusion mechanism and the thermal stability of fluorine ions in GaN after ion implantation
Creators
- 1. Department of Electronic and Computer Engineering, Hong Kong University of Science and Technology, Clear Water Bay (Hong Kong)
- 2. School of Physics, Peking University, Beijing 100871 (China)
Description
The diffusion mechanisms of fluorine ions in GaN are investigated by means of time-of-flight secondary ion mass spectrometry. Instead of incorporating fluorine ions close to the sample surface by fluorine plasma treatment, fluorine ion implantation with an energy of 180 keV is utilized to implant fluorine ions deep into the GaN bulk, preventing the surface effects from affecting the data analysis. It is found that the diffusion of fluorine ions in GaN is a dynamic process featuring an initial out-diffusion followed by in- diffusion and the final stabilization. A vacancy-assisted diffusion model is proposed to account for the experimental observations, which is also consistent with results on molecular dynamic simulation. Fluorine ions tend to occupy Ga vacancies induced by ion implantation and diffuse to vacancy rich regions. The number of continuous vacancy chains can be significantly reduced by a dynamic thermal annealing process. As a result, strong local confinement and stabilization of fluorine ions can be obtained in GaN crystal, suggesting excellent thermal stability of fluorine ions for device applications.
Additional details
Identifiers
- DOI
- 10.1063/1.3106561;
Publishing Information
- Journal Title
- Journal of Applied Physics
- Journal Volume
- 105
- Journal Issue
- 8
- Journal Page Range
- p. 083519-083519.4
- ISSN
- 0021-8979
- CODEN
- JAPIAU
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41090483
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANNEALING; CRYSTALS; DATA ANALYSIS; FLUORINE IONS; GALLIUM NITRIDES; ION IMPLANTATION; KEV RANGE 100-1000; MASS SPECTRA; MASS SPECTROSCOPY; MOLECULAR DYNAMICS METHOD; SEMICONDUCTOR MATERIALS; SIMULATION; TIME-OF-FLIGHT METHOD; VACANCIES
- Descriptors DEC
- CALCULATION METHODS; CHARGED PARTICLES; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ENERGY RANGE; GALLIUM COMPOUNDS; HEAT TREATMENTS; IONS; KEV RANGE; MATERIALS; NITRIDES; NITROGEN COMPOUNDS; PNICTIDES; POINT DEFECTS; SPECTRA; SPECTROSCOPY
Optional Information
- Notes
- (c) 2009 American Institute of Physics