Ferromagnetism in Mn-doped GaN nanowires

Using density functional theory we show that the magnetic coupling of Mn atoms in the nanowires, unlike that in the thin film, is ferromagnetic. This ferromagnetic coupling, brought about due to the confinement of electrons in the radial direction and the curvature of the Mn-doped GaN nanowires' surface, is mediated by N as is evidenced from the overlap between Mn 3d and N 2p states. Calculations of the anisotropic energy further show that the magnetic moment orients preferably along the [1010] direction while the wire axis points along the [0001] direction.     

Electronic Structures of Wurtzite GaN with Ga and N Vacancies

The electronic band structures of wurtzite GaN with Ga and N vacancy defects are investigated by means of the first-principles total energy calculations in the neutral charge state. Our results show that the band structures can be significantly modified by the Ga and N vacancies in the GaN samples. Generally, the width of the valence band is reduced and the band gap is enlarged. The defect-induced bands can be introduced in the band gap of GMV due to the Ga and N vacancies. Moreover, the GaN with high density of N vacancies becomes an indirect gap semiconductor. Three defect bands due to Ga vacancy defects are created within the band gap and near the top of the valence band. In contrast, the N vacancies introduce four defect bands within the band gap. One is in the vicinity of the top of the valence band, and the others are near the bottom of the conduction band. The physical origin of the defect bands and modification of the band structures due to the Ga and N vacancies are analysed in depth.     

Progress in bulk GaN growth

Three main technologies for bulk GaN growth,i.e.,hydride vapor phase epitaxy(HVPE),Na-flux method,and ammonothermal method,are discussed.We report our recent work in HVPE growth of GaN substrate,including dislocation reduction,strain control,separation,and doping of GaN film.The growth mechanisms of GaN by Na-flux and ammonothermal methods are compared with those of HVPE.The mechanical behaviors of dislocation in bulk GaN are investigated through nano-indentation and high-space resolution surface photo-voltage spectroscopy.In the last part,the progress in growing some devices on GaN substrate by homo-epitaxy is introduced.     

Raman-scattering spectrum of GaN straight nanowires

The Raman spectrum of GaN straight nanowires deposited on a LaAlO₃ crystal substrate was studied. The E₂ (high) phonon frequency at 560 cm^-1 shows a 9 cm^-1 shift compared with the calculated value. The low-energy shift and band broadening of the Raman modes result from the nanosize effect. The unique property of the low intensity ratio of I_E2/I_A1(LO) on the Raman spectrum from the GaN straight nanowires was observed. Received: 5 June 2000 / Accepted: 7 June 2000 / Published online: 2 August 2000     

Synthesis and field emission properties of GaN nanowires

Gallium nitride (GaN) nanowires grown on nickel-coated n-type Si (1 0 0) substrates have been synthesized using chemical vapor deposition (CVD), and the field emission properties of GaN nanowires have been studied. The results show that (1) the grown GaN nanowires, which have diameters in the range of 50-100 nm and lengths of several micrometers, are uniformly distributed on Si substrates. The characteristics of the grown GaN nanowires have been investigated using X-ray diffraction (XRD) and transmission electron microscopy (TEM), and through these investigations it was found that the GaN nanowires are of a good crystalline quality (2) When the emission current density is 100 μA/cm², the necessary electric field is an open electric field of around 9.1 V/μm (at room temperature). The field enhancement factor is ∼730. The field emission properties of GaN nanowires films are related both to the surface roughness and the density of the nanowires in the film.     

GaN and InN nanowires grown by MBE: A comparison

Morphological, optical and transport properties of GaN and InN nanowires grown by molecular beam epitaxy (MBE) have been studied. The differences between the two materials in respect to growth parameters and optimization procedure was stressed. The nanowires crystalline quality has been investigated by means of their optical properties. A comparison of the transport characteristics was given. For each material a band schema was shown, which takes into account transport and optical features and is based on Fermi level pinning at the surface. PACS 73.30.+y; 73.21.Hb; 73.22.-f     

Anisotropic optical response of GaN and AlN nanowires

We present a theoretical study of the electronic structure and optical properties of free-standing GaN and AlN nanowires. We have implemented the empirical tight-binding method, with an orbital basis sp(3), that includes the spin-orbit interaction. The passivation of the dangling bonds at the free surfaces is also studied, together with the effects on the electronic structure of the nanowire. For both GaN and AlN nanowires, we have found a remarkable anisotropy of the optical absorption when the light-polarization changes, showing in the case of GaN a dependence on the nanowire size.     

Synthesis of GaN nanowires by Tb catalysis

Rare earth metal seed Tb was employed as catalyst for the growth of GaN wires. GaN nanowires were synthesized successfully through ammoniating Ga₂O₃/Tb films sputtered on Si(1 1 1) substrates. The samples characterization by X-ray diffraction and Fourier transform infrared indicated that the nanowires are constituted of hexagonal wurtzite GaN. Scanning electron microscopy, transmission electron microscopy, and high-resolution transmission electron microscopy showed that the samples are single-crystal GaN nanowire structures. The growth mechanism of the GaN nanowires is discussed.     

Photoluminescence of bulk Eu-doped GaN crystals

A study of the variation of photoluminescence spectra of bulk Eu-doped GaN samples revealed that the dopant can reside in the crystal in various charge states depending on the total defect concentration in the starting semiconductor host matrix. In crystals with the lowest concentration of shallow-level defects, the ion can exist only in one charge state, Eu³⁺. At higher concentrations of such defects, Eu can be observed in two charge states, Eu²⁺ and Eu³⁺. A rare-earth impurity was found to act as a getter of defects in the starting GaN matrix.     

Near UV photoluminescence of Hg-doped GaN nanowires

Mass Hg-doped GaN nanowires with an average diameter of about 25 nm and lengths up to hundreds of micrometers are fabricated by chemical vapor reaction. The as-synthesized products have a single crystal phase and grow along the 0 0 1 direction. The growth of Hg-doped GaN nanowires is suggested for quasi vapor–solid mechanism (QVSM). In particular, for as large-scale GaN nanowires like films, a novel strong near ultraviolet PL spectrum appears with a doping Hg where the Hg-doped GaN nanowires are found to be responsible for the different characteristics; the PL mechanism is explained in detail.     

The effect of hydrostatic pressure on material parameters and electrical transport properties in bulk GaN

Experimental data for temperature dependence of electron transport properties in a bulk, low dislocation density, GaN sample at atmospheric pressure and 7.1 kbar have been presented. The data are representing a weak hydrostatic pressure dependence. Our quantitative analysis on its material parameters including: high and low dielectric constants (ε_∞,εs), longitudinal and transverse optical phonons (ωLO,ωTO), and electronic effective mass show a small fractional change of −0.12,−0.14,0.05,0.058 and 0.089 (percent/kbar), respectively. These results are confirmed by the Hall-effect data analysis on the basis of charge neutrality condition and various scattering mechanisms.     

Control of nucleation site density of GaN nanowires

The control of nucleation site size and density for Au catalyst-driven growth of GaN nanowires is reported. By using initial Au film thicknesses of 15-50 Å we have shown that annealing between 300 and 900 °C creates Au cluster size in the range 30-100 nm diameter with a cluster density from 300 to 3500 μm⁻².Conventional optical lithography to create parallel Au stripes shoes that a minimum separation of ∼15 μm is needed to avoid overlap of wires onto neighboring lines with our growth conditions that yield wires of this same length. The GaN nanowires exhibit strong band-edge photoluminescence and total resistances of 1.2 × 10⁸-5.5 × 10⁶ Ω in the temperature range from 240 to 400 K, as determined for the temperature-dependent current-voltage characteristics.     

Two-step synthesis of one-dimensional single crystalline GaN nanowires

Straight and smooth GaN nanowires were synthesized on quartz substrates through the direct reaction of Ga₂O₃ thin films with flowing ammonia in a horizontal oven without using a template or catalyst. X-ray diffraction (XRD), scanning electron microscopy (SEM), energy-dispersive X-ray (EDX), transmission electron microscopy (TEM) and photoluminescence (PL) were used to characterize the samples. The straight and smooth cylindrical nanostructures are high quality single crystalline hexagonal wurtzite GaN nanowires with diameters ranging from 5 to 30 nm and lengths up to 20 μm. The near-band-edge emission peak located at 367 nm was observed at room temperature.     

Influence of ammoniating temperature on Co-catalyzed GaN nanowires

GaN nanowires (NWS) were synthesized at different temperatures by ammoniating Ga₂O₃/Co films deposited on Si (111) substrate. X-ray diffraction (XRD), scanning electron microscopy (SEM), high resolution transmission electron microscope (HRTEM), Fourier transformed infrared spectra (FTIR) and photoluminence (PL) spectra were used to characterize the influences of the ammoniating temperature on the morphology, crystallinity and optical properties of GaN NWS. Our results indicate that the samples are all of wurtzite structure and also show that the GaN NWS ammoniated at 950 °C have the best morphology and crystallinity with a single-crystalline structure, and at this temperature the PL spectrum with the strongest ultraviolet (UV) peak is observed. PACS 61.46.-w; 71.55.Eq; 81.15.Cd; 81.07.-b; 61.10.Nz     

Recombination dynamics of free and bound excitons in bulk GaN

We report new data on the transient photoluminescence behaviour of free and donor bound excitons in high quality bulk GaN material grown by HVPE. With 266 nm photoexcitation the no-phonon free exciton has a short decay time, about 100 ps at 2 K, assigned to nonradiative surface recombination. The LO replicas of the free exciton have a much longer decay at 2 K, about 1.4 ns, believed to be a lower bound for the bulk radiative lifetimes of the free excitons at 2 K. The donor bound exciton no-phonon lines exhibit a rather short (about 300 ps) nonexponential decay at 2 K, which appears to be dominated by a scattering process. The corresponding LO replicas and the two-electron transitions have a much longer decay. From the latter, the lower bound of the radiative lifetime of the O- and Si-bound excitons are 1800 ps and 1100 ps, respectively.     

Suppression of superconductivity in zinc nanowires by bulk superconductors

Transport measurements were made on a system consisting of a zinc nanowire array sandwiched between two bulk superconducting electrodes (Sn or In). It was found that the superconductivity of Zn nanowires of 40 nm diameter is suppressed either completely or partially by the superconducting electrodes. When the electrodes are driven into their normal state by a magnetic field, the nanowires switch back to their superconducting state. This phenomenon is significantly weakened when one of the two superconducting electrodes is replaced by a normal metal. The phenomenon is not seen in wires with diameters equal to or thicker than 70 nm.     

First principles study of N-N split interstitial in GaN nanowires

Atomic and electronic properties of N-N split interstitial in GaN nanowires have been investigated using first principles calculations. The formation energy calculations show that the N-N interstitial favors substituting an N atom at the surface of the nanowires. The interstitial induces localized states in the band gap of GaN nanowires.