Impact of GaN cap on charges in Al2O3/(GaN/)AlGaN/GaN metal-oxide-semiconductor heterostructures analyzed by means of capacitance measurements and simulations
Creators
- 1. Institute of Electrical Engineering, Slovak Academy of Sciences, Dúbravská cesta 9, 841 04 Bratislava (Slovakia)
- 2. Ferdinand-Braun-Institut, Leibniz Institut für Höchstfrequenztechnik, Gustav-Kirchhoff-Strasse 4, 12489 Berlin (Germany)
- 3. Research Center for Integrated Quantum Electronics (RCIQE), Hokkaido University, 060-0814 Sapporo, Japan and JST-CREST, 102-0075 Tokyo (Japan)
Description
Oxide/semiconductor interface trap density (Dit) and net charge of Al2O3/(GaN)/AlGaN/GaN metal-oxide-semiconductor high-electron mobility transistor (MOS-HEMT) structures with and without GaN cap were comparatively analyzed using comprehensive capacitance measurements and simulations. Dit distribution was determined in full band gap of the barrier using combination of three complementary capacitance techniques. A remarkably higher Dit (∼5–8 × 1012 eV−1 cm−2) was found at trap energies ranging from EC-0.5 to 1 eV for structure with GaN cap compared to that (Dit ∼ 2–3 × 1012 eV−1 cm−2) where the GaN cap was selectively etched away. Dit distributions were then used for simulation of capacitance-voltage characteristics. A good agreement between experimental and simulated capacitance-voltage characteristics affected by interface traps suggests (i) that very high Dit (>1013 eV−1 cm−2) close to the barrier conduction band edge hampers accumulation of free electron in the barrier layer and (ii) the higher Dit centered about EC-0.6 eV can solely account for the increased C-V hysteresis observed for MOS-HEMT structure with GaN cap. Analysis of the threshold voltage dependence on Al2O3 thickness for both MOS-HEMT structures suggests that (i) positive charge, which compensates the surface polarization, is not necessarily formed during the growth of III-N heterostructure, and (ii) its density is similar to the total surface polarization charge of the GaN/AlGaN barrier, rather than surface polarization of the top GaN layer only. Some constraints for the positive surface compensating charge are discussed.
Additional details
Identifiers
- DOI
- 10.1063/1.4894703;
Publishing Information
- Journal Title
- Journal of Applied Physics
- Journal Volume
- 116
- Journal Issue
- 10
- Journal Page Range
- p. 104501-104501.7
- ISSN
- 0021-8979
- CODEN
- JAPIAU
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46012141
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALUMINIUM OXIDES; CAPACITANCE; CRYSTAL GROWTH; DEPLETION LAYER; ELECTRIC POTENTIAL; ELECTRON MOBILITY; GALLIUM NITRIDES; HYSTERESIS; INTERFACES; LIMITING VALUES; METALS; POLARIZATION; SEMICONDUCTOR MATERIALS; SILICON OXIDES; SIMULATION; SURFACES; THICKNESS; TRAPS
- Descriptors DEC
- ALUMINIUM COMPOUNDS; CHALCOGENIDES; DIMENSIONS; ELECTRICAL PROPERTIES; ELEMENTS; GALLIUM COMPOUNDS; LAYERS; MATERIALS; MOBILITY; NITRIDES; NITROGEN COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; PARTICLE MOBILITY; PHYSICAL PROPERTIES; PNICTIDES; SILICON COMPOUNDS
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC