A detailed transmission electron microscopy study of pyramidal defects appearing in highly Mg-doped GaN is reported. It is shown that these defects are closed pyramidal inversion domains. From a high-resolution microscopy study, we propose atomic models for inversion domain boundaries which consist of Mg 3 N 2 building blocks for both the basal and inclined facets of the pyramids. In Mg-doped GaN grown by metalorganics vapor phase epitaxy, these pyramidal inversion domains are a few nanometers wide, and their density is high enough to play a role in the free hole density decrease at high Mg doping.
We report on the growth of high-electron-mobility AlGaN/GaN heterostructures on silicon (111) substrates by molecular-beam epitaxy using ammonia as the nitrogen source. Crack-free GaN layers up to 3 μm are obtained. Their optical properties are similar to those commonly obtained for films grown on sapphire, but photoluminescence spectra indicate that GaN on Si(111) is in a tensile strain state which increases with the epitaxial layer thickness. Such uncracked GaN buffer layers grown on Si(111) have been used to achieve undoped AlGaN/GaN heterostructures having electron mobilities exceeding 1600 cm2/V s at room temperature and 7500 cm2/V s at 20 K.
Dislocation-free high-quality AlGaN/GaN heterostructures have been grown by molecular-beam epitaxy on semi-insulating bulk GaN substrates. Hall measurements performed in the 300 K–50 mK range show a low-temperature electron mobility exceeding 60 000 cm2/V s for an electron sheet density of 2.4×1012 cm−2. Magnetotransport experiments performed up to 15 T exhibit well-defined quantum Hall-effect features. The structures corresponding to the cyclotron and spin splitting were clearly resolved. From an analysis of the Shubnikov de Hass oscillations and the low-temperature mobility we found the quantum and transport scattering times to be 0.4 and 8.2 ps, respectively. The high ratio of the scattering to quantum relaxation time indicates that the main scattering mechanisms, at low temperatures, are due to long-range potentials, such as Coulomb potentials of ionized impurities.
Mg has been widely used as p-doping species despite its intrinsic difficulties. It is nowadays well established that during the growth process of Mg doped GaN, atomic H is generated from the decomposition of NH 3 and Mg-H complexes are formed in the layer. This has been for instance shown by the occurrence of LO mode in IR absorption, and by the observation of the Mg-H local vibration modes. This H passivation limits the electrical activity of Mg, therefore an activation process is required to get full activation of the Mg atoms. In the present study, bismethylcyclopentadienyl magnesium [(MeCp) 2 Mg] was used as precursor. However, this precursor reacts in the gas phase with NH 3 to produce tiny solid particles as evidenced by a very bright diffuse emission visible along the laser beam used for reflectometry measurements. This simplest obvious product would be [(MeCp)Mg(NH 2 )] m (m≥2). To limit this drawback, Ga and Mg precursor lines have been separated. With proper in situ heat treatment, doping densities up to 1.5x10 18 cm -3 have been obtained. PL spectra of lightly Mg doped samples (10 16 cm -3 ) are dominated by shallow donor-acceptor pairs whereas for higher doping densities ( 10 18 cm -3 ), the luminescence is dominated by a broad band in the 2.7-2.9 eV range. GaN LEDs were fabricated from Si doped (n-type) and Mg-doped (p-type) GaN, these LEDs emit in the blue-UV range.
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