Electron capture kinetics at AlF3/SiO2 interfaces
Creators
Description
Charge deep-level transient spectroscopy (Q-DLTS) was applied to study the mechanism of capturing electrons at the AlF3/SiO2 interfaces of AlF3-coated oxidized p-type Si. The process may be viewed as comprising three consecutive steps: (i) formation of an inversion layer in p-Si; (ii) electron tunneling through the ultra-thin SiO2 interlayer; and (iii) capture of electrons at F-vacancies in AlF3 after surmounting a potential barrier Eb. A semi-empirical model of non-exponential kinetics of the charge transients has been developed and compared with experiment. Three discrete electron traps of a quasi-discrete spectrum of traps in AlF3 could be resolved. The thermal activation energy of a Q-DLTS peak (0.6-0.7 eV) seems to reflect Eb, while the full-width at half-maximum (FWHM) corresponds to thermal activation of minority carriers over the band gap of p-Si (∼1.1 eV). Coulomb-blockade effects may be responsible for the temperature dependence of the capture cross-section σn=σn0 exp(-Eb/kT)
Additional details
Identifiers
- DOI
- 10.1016/S0169-4332(03)00043-6;
- arXiv
- arXiv:hep-th/9609216v1;
- PII
- S0169433203000436;
Publishing Information
- Journal Title
- Applied Surface Science
- Journal Volume
- 212-213
- Journal Issue
- 2
- Journal Page Range
- p. 753-759
- ISSN
- 0169-4332
- CODEN
- ASUSEE
Conference
- Title
- 11. international conference on solid films and surfaces
- Acronym
- ICSFS-11
- Dates
- 8-12 Jul 2002
- Place
- Marseille (France)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38086641
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ACTIVATION ENERGY; ALUMINIUM FLUORIDES; CROSS SECTIONS; DEEP LEVEL TRANSIENT SPECTROSCOPY; ELECTRON CAPTURE; EV RANGE 01-10; INTERFACES; KINETICS; LAYERS; SILICON OXIDES; SPECTRA; TEMPERATURE DEPENDENCE; TUNNEL EFFECT; VACANCIES
- Descriptors DEC
- ALUMINIUM COMPOUNDS; CAPTURE; CHALCOGENIDES; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ENERGY; ENERGY RANGE; EV RANGE; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; POINT DEFECTS; SILICON COMPOUNDS; SPECTROSCOPY
Optional Information
- Copyright
- Copyright (c) 2003 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.