H. Grüning

From N isoelectronic impurities to N-induced bands in the GaNxAs1−x alloy

GaNxAs1−x samples with x<3% grown by metalorganic vapor phase epitaxy were studied by low-temperature photoluminescence under hydrostatic pressure and photomodulated reflectance spectroscopy. The transformation from N acting as an isoelectronic impurity to N-induced band formation takes place at x≈0.2%. The N level does not shift with respect to the valence band edge of GaNxAs1−x. Concentration as well as hydrostatic-pressure dependence of the GaNxAs1−x bands can be described by a three band kp description of the conduction band state E− and E+ and the valence band at k=0. The model parameters for T<20 and T=300 K were determined by fitting the model to the experimental data. Modeling the linewidth of the E− transition by combining the kp model and ion statistics leads to the conclusion that the electron-hole pairs are strongly localized.

Interband transitions of quantum wells and device structures containing Ga(N, As) and (Ga, In)(N, As)

The unusual N-induced band formation and band structure of Ga(N, As) and (Ga, In)(N, As) alloys are also reflected in the electronic structure of quantum wells (QWS) and device structures containing these non-amalgamation-type alloys. This review is divided into three parts. The first part deals with band structure aspects of bulk Ga(N, As) and motivates the possibility of a k · p-like parameterization of the band structure in terms of the level repulsion model between the conduction band edge of the host and a localized N-level. The second part presents experimental studies of interband transitions in Ga(N, As)/GaAs and (Ga, In)(N, As)/GaAs QW structures addressing band offsets, electron effective mass changes and an intrinsic mechanism contributing to the blueshift of the (Ga, In)(N, As) band gap on annealing. The observed interband transitions can be well described using a ten-band k · p model based on the level repulsion scheme. The third part deals with (Ga, In)(N, As)-based laser devices. The electronic structure of the active region of vertical-cavity surface-emitting laser and edge-emitter laser structures is studied by modulation spectroscopy. The gain of such structures is measured by optical methods and analysed in terms of a model combining the ten-band k · p description of the band structure and generalized Bloch equations.

Type I-type II transition in InGaAs–GaNAs heterostructures

Optical interband transitions in a series of In0.23Ga0.77As–GaNxAs1−x quantum well samples are investigated. For changing nitrogen content, a type I-type II transition is identified by a detailed analysis of photoluminescence and photoreflectance spectra. Experimental results are compared systematically with spectra calculated by a microscopic theory. A valence band offset parameter of (1.5±0.5)eV is extracted for this heterostructure system.

N-Composition and Pressure Dependence of the Inter Band Transitions of Ga(N,As)/GaAs Quantum Wells

A series of GaN x As 1 m x /GaAs quantum well structures with well widths of about 20 nm and x varying between 1% and 3.5% has been grown by metal-organic vapour phase epitaxy. We have studied the evolution of the quantum well states under hydrostatic pressure up to 20 kbar at 300 K by photomodulated reflectance (PR) spectroscopy. The energy positions of the quantum well transitions have been obtained by fitting the PR spectra. The pressure dependence of the allowed heavy-hole transitions e n hh n decreases with increasing n . This directly reflects the strong non-parabolic dispersion of the conduction band originating from the interaction of the N-impurity level with the bands of the GaAs host. The fitted energy positions and their pressure dependence can be well described by a 10 band k.p model. The observed splitting between the lowest light-hole and heavy-hole transitions are in agreement with a type I band alignment.

Nitrogen-induced band formation in GaNxAs1−x studied by photoluminescence under hydrostatic pressure and photomodulated reflectance

Abstract GaNxAs1−x samples with × ranging from 0.043% to 2.8% were grown by MOVPE. Analysing low-temperature photoluminescence spectra taken under hydrostatic pressure and room temperature photomodulated reflectance spectra gives strong evidence that the transition from N acting as an isoelectronic impurity to forming N-induced bands takes place at a N-concentration of about 0.2%.