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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 69 (1991), S. 3907-3914 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The thermal stability and the interfacial reactions in the metallization system of Al/Ti-Ta/Si for T≤550 °C were studied by x-ray diffraction, transmission electron microscopy, and Auger electron spectroscopy. The analysis of this complex system was made possible by a systematic study of its subsystems. Bilayers of Al/Ti and Al/Ta, tri-layers of Al/Ti/Ta and Al/Ta/Ti, and finally Al on alloy films of Ti-Ta were deposited on Si(100) and studied. The refractory metals interactions with Al started at much lower temperatures than those with Si. In the case of the bilayer systems, Al/Ti/Si and Al/Ta/Si, the onset of interaction with Al was at 300 and 350 °C for Ti and Ta, respectively, resulting in the formation of Al3Ti and Al3Ta. The corresponding temperatures for silicide formation were 500 and 700 °C. For the tri-layer systems the Al overlayer reacted with the top refractory metal at 300–350 °C, while the lower metal reacted with the Si substrate at the corresponding temperature for silicide formation. For the alloy samples, reactions at the Al/refractory alloy interface at 300–350 °C resulted in a mixture of Al3Ti and Al3Ta. The majority of the Ti-Ta film, and especially its interface with Si, remained intact at annealing temperatures lower than 500 °C. For the Ta-rich compositions studied (Ti20Ta80 and Ti50Ta50) at 500 °C Si diffused through the Ti-Ta alloy to the outer region of the contact forming Ti and Ta disilicides, while Al penetrated deeply into the Si substrate. Most of the Ti-rich alloy, Ti80Ta20, however, remained essentially intact even after 500 °C 30-min anneal. At this stage a shallow contact was obtained by the formation of a very thin silicide layer at the substrate interface, while penetration of Al to the substrate was prevented by a limited interaction of Al with Ti and Ta to form the corresponding aluminides.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 69 (1991), S. 2998-3006 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have investigated the saturation phenomenon of the free carrier concentration in p-type GaAs and InP single crystals doped by zinc diffusion. The free hole saturation occurs at 1020 cm−3 for GaAs, but the maximum concentration for InP appears at mid 1018 cm−3. The difference in the saturation hole concentrations for these materials is investigated by studying the incorporation and the lattice location of the impurity zinc, an acceptor when located on a group III atom site. Zinc is diffused into the III-V wafers in a sealed quartz ampoule. Particle-induced x-ray emission with ion-channeling techniques are employed to determine the exact lattice location of the zinc atoms. We have found that over 90% of all zinc atoms occupy Ga sites in the diffused GaAs samples, while for the InP case, the zinc substitutionality is dependent on the cooling rate of the sample after high-temperature diffusion. For the slowly cooled sample, a large fraction (∼90%) of the zinc atoms form random precipitates of Zn3P2 and elemental Zn. However, when rapidly cooled only 60% of the zinc forms such precipitates while the rest occupies specific sites in the InP. We analyze our results in terms of the amphoteric native defect model. We show that the difference in the electrical activity of the Zn atoms in GaAs and InP is a consequence of the different location of the Fermi level stabilization energy in these two materials.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 22 (1987), S. 1405-1412 
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Multilayer thermoplastic composite sheets consisting of alternating layers of two materials mainly differing in their ductility were laminated. The mechanical behaviour, irreversible deformation mechanism and fracture of two systems made up of (I) polystyrene (PS)/Noryl and (II) rigid PVC/PVC-EVA blend were studied. In System I the tensile properties change with composition up to 40 to 60 vol % PS while at higher PS content the latter dictates the behaviour of the system. Upon stretching, crazes and cracks were formed in the PS layer. Their propagation was retarded by the Noryl Layers. Subsequently the PS was deformed to rather high strains, otherwise not attainable, and shear bands, which were initiated at the crack tips, developed in the Noryl layers. The interaction between cracks and shear zones resulted in delocalized deformation and fracture delay. In System II the low strain properties linearly change with composition, identical to the behaviour of blends of similar compositions. However the ultimate elongation of three layers sheets and PVC/EVA blends attain maximum values which are higher than those of the components themselves, while that of five layer sheets changes gradually with composition. The good interlayer adhesion in all the systems studied enables cooperative irreversible deformation processes reflected by the mechanical behaviour and the fracture surface morphology of the composite sheets.
    Type of Medium: Electronic Resource
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