Multilayer structures of AlxIn1-xAsySb1-y/GaSb (0.37 £ x £ 0.43, 0.50 £ y £ 0.52), grown by molecular beam epitaxy on GaSb (100) substrates were characterized using variable temperature Hall and Shubnikov-de Haas techniques. For nominally undoped structures both p and n-type conductivity was observed. The mobilities obtained were lower than those predicted by an interpolation method using the binary alloys; therefore, a detailed analysis of mobility versus temperature data was performed to extract the appropriate scattering mechanisms. For p-type samples, the dominant mechanism was ionized impurity scattering at low temperatures and polar optical phonon scattering at higher temperatures. For n-type samples, ionized impurity scattering was predominant at low temperatures, and electron-hole scattering dominated for both the intermediate and high temperature range. Analyses of the Shubnikov-de Haas data indicate the presence of 2-D carrier confinement consistent with energy subbands in GaAszSb1-z potential wells. Epilayers of GaAs1-xSbx (0.19<x<0.71), grown by MBE on semi-insulating GaAs with various substrate orientations, were studied by absorption measurements over the temperature range of 4-300 K. The various substrate orientations were chosen to induce different degrees of spontaneous atomic ordering. The temperature dependence of the energy gap (Eg) for each of these samples was modeled using three semi-empirical relationships. The resulting coefficients for each model describe not only the temperature dependence of Eg for each of the alloy compositions investigated, but also for all published results for this alloy system. The effect of ordering in these samples was manifested by a deviation of the value of Eg from the value of the random alloy. The presence of CuPt-B type atomic ordering was verified by transmission electron diffraction measurements, and the order parameter was estimated for all the samples investigated and found to be larger for the samples grown on the (111) A offcut orientations. This result strongly suggests that it is the A steps that contribute to the formation of the CuPt-B type ordering in the GaAs1-xSbx alloy system.

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Le travail de thèse effectué porte sur la caractérisation électrique et la modélisation du gaz d’électrons à deux dimensions (2D) dans les dispositifs MOS-HEMT à base de l’hétérojonction AlGaN/AlN/GaN. Ces dispositifs ont un fort potentiel pour les applications d'électronique de puissance. Ce travail de recherche se place en soutien aux efforts de recherche pour l’élaboration des épitaxies GaN sur Si et pour les filières technologiques HEMT sur GaN. Il s'agit de comprendre précisément le fonctionnement du gaz d'électrons 2D et ses propriétés de transport électronique. Une nouvelle méthodologie a été développée pour identifier le dopage résiduel de la couche GaN, lequel est un paramètre important des substrats GaN et était par ailleurs difficile à évaluer. Un deuxième axe de recherche a consisté à proposer des techniques de mesure fiables ainsi qu’une modélisation des propriétés de transport du gaz d'électrons 2D. Dans ce cadre, des mesures split-CV et effet Hall ont été réalisées en fournissant pour chacune d’elles un protocole expérimental adéquat, avec un montage innovant pour les mesures effet Hall. Ce travail expérimental a été enrichi par une modélisation des propriétés du transport du 2DEG basée sur le formalisme de Kubo-Greenwood. Enfin, dans un dernier axe de recherche, un aspect plus général visant la compréhension en profondeur de l’électrostatique de l’empilement de la grille de nos GaN-MOS-HEMT a été proposé. Il est basé sur la caractérisation électrique C-V, la modélisation et l’extraction des paramètres. Le modèle développé a permis de souligner l'impact des charges surfaciques de polarisation et des défauts sur la tension de seuil des MOS-HEMT. Ce modèle a également permis d’estimer une valeur de la déformation dans les couches GaN épitaxiées sur un substrat Silicium. / This thesis aims at studying the electrical characterization and modelling of two-dimensional (2D) electron gas in MOS-HEMT devices based on the hetero-junction AlGaN/AlN/GaN. These devices are very promising candidates for power electronics applications. This research work provides the production team with detailed data on phenomena affecting GaN material. The goal is to understand precisely how 2D electron gas works and evaluate its electronic transport properties. A new methodology has been developed to identify residual doping of the GaN layer. This method was developed in order to answer a real need to know this doping to determine the quality of the epitaxial GaN layer. The second research priority was to provide reliable measurement techniques and modelling of the transport properties of 2D electron gas. Within this framework, the split-CV and Hall effect measurements were carried out by providing for each of them a suitable experimental protocol, with an innovative set-up for Hall effect measurements. In addition, this experimental work was supported by modelling the transport properties of 2DEG based on Kubo-Greenwood's formalism. Finally, a more general aspect aimed at an in-depth understanding of the electrostatic stacking of the GaN-MOS-HEMT gate. It is based on C-V electrical characterization, modelling and parameter extraction. The model developed made it possible to highlight the impact of polarization surface charges and defects on the threshold voltage of MOS-HEMT. This model also contributed to the estimation of the value of deformation in epitaxial GaN layers on a Silicon substrate.