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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 3003-3010 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Significant large-scale modification of the surface of Al–Si conductors was observed, due to electromigration in wide lines and under low stress conditions. After electromigration stressing the Al layers showed local thickness variations, i.e., damage by thinning. The mechanism underlying this damage causes substantial metal transport. Nevertheless, damage by thinning has received little attention in the past. Thinning was observed: (1) in a number of different alloys (Al–Si, Al–Cu, Al–Si–V, and Al–Si–V–Pd), (2) with a number of different underlayers [SiO2, W–Ti (no vacuum break after Al deposition) and W–Ti (oxidized surface before Al deposition)], (3) over an extended temperature range, (4) over a range of current density, and (5) in structures with and without passivation. The results show that thinning is a general phenomenon. An activation energy of approximately 0.5 eV was determined for the temperature dependence of a combined mechanism of concurrent thinning plus voiding in Al99Si1. Several alternatives are examined to explain the observations, namely mass movement along dislocations, Al bulk diffusion, and diffusion at the interface between the Al and its oxide. It is shown that diffusion at the Al/Al oxide interface most probably plays an important role in the damage mechanism, even under stress conditions where grain boundary diffusion is traditionally thought to dominate. Results also showed that alloying of Al with Pd can reduce the effects of damage by thinning. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 106 (1997), S. 8981-8994 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The resonance Raman spectrum of InP nanocrystals is characterized by features ascribable to both longitudinal (LO) and transverse (TO) optical modes. The intensity ratio of these modes exhibits a strong size dependence. To calculate the size dependence of the LO and TO Raman cross sections, we combine existing models of Raman scattering, the size dependence of electronic and vibrational structure, and electron vibration coupling in solids. For nanocrystals with a radius 〉10 Å, both the LO and TO coupling strengths increase with increasing radius. This, together with an experimentally observed increase in the electronic dephasing rate with decreasing size, allows us to account for the observed ratio of LO/TO Raman intensities. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Amorphous Mo/Si multilayers were prepared by alternately sputtering Mo and Si onto silicon single-crystal substrates covered with SiO2 and onto substrates covered with polycrystalline Si. The multilayer thickness was about 200 nm and the composition modulation period was about 0.8 nm. The Mo/Si atomic ratio averaged over the multilayer was about 0.6. These specimens were isochronally annealed for 1 h at temperatures up to 1000 °C. In order to analyze annealing-induced variations in composition, microstructure, resistivity, and internal stresses, the specimens were investigated by x-ray diffractometry, Rutherford backscattering spectroscopy, and resistometry. Although the multilayer remained amorphous during annealing at temperatures below 350 °C, interdiffusion of Mo and Si occurred. Above 350 °C the layered structure disappeared and crystalline phases, viz., hexagonal MoSi2, Mo5Si3, and tetragonal MoSi2, appeared successively for increasing temperatures. According to the (equilibrium) phase diagram both hexagonal MoSi2 and crystalline Mo5Si3 were expected to occur simultaneously. Itappeared, however, that hexagonal MoSi2 formed first, probably because of difficult nucleation of crystalline Mo5Si3. The hexagonal MoSi2 nucleated homogeneously, whereas Mo5Si3 nucleated heterogeneously. In MoSix layers on SiO2 the Mo5Si3 grew at the outer surface and at the MoSix/substrate interface. In MoSix layers on polycrystalline Si the Mo5Si3 reacted with Si to form hexagonal MoSi2 at temperatures above 700 °C. Finally, the hexagonal MoSi2 phase transformed into tetragonal MoSi2. The resistivity of the MoSix layer decreased distinctly as soon as hexagonal MoSi2 was formed and an even larger decrease occurred when hexagonal MoSi2 transformed into tetragonal MoSi2. The latter resistivity decrease was accompanied by a considerable improvement of overall crystalline perfection of the MoSix layer. The lowest resistivity (58 μΩ cm) was obtained after annealing at 1000 °C. The internal stress in the MoSix layer can be explained by the difference in thermal contraction between the MoSix layer and the Si substrate. After annealing at 1000 °C the internal stress equaled about 2.0 GPa.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 58 (1985), S. 4043-4048 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Molybdenum disilicide films have been formed by a reaction of Mo with polycrystalline silicon. Implantation of phosphorus or arsenic prior to reaction has been shown to have a large effect on the silicidation process. The object of implantation was to enhance the silicide reaction by creating damage at the metal-silicon interface. This, then, results in silicide films with less surface roughness (and a lower electrical resistivity). Molecular P+2 ions were found to be more effective in creating damage than single P+ ions, due to the fact that for P+2 ions two simultaneous collision cascades occur which overlap. Apart from the beneficial effect of implantation damage, the introduction of phosphorus has a deleterious effect on the properties of the silicide films. This phenomenon is explained by the presence of a thin and nonuniform native oxide layer which hinders the silicide reaction. Without addition of phosphorus, new nuclei for the silicide reaction can be formed due to stress introduced by the formation of the silicide, which will act upon the oxide and cause it to break up at some weak spot. The effect of phosphorus is proposed to be that it renders the oxide more viscous which prevents this process from taking place. The x-ray diffraction spectra revealed that the orientation of the grains in the polycrystalline MoSi2 films is influenced by the method of preparation.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 74 (1993), S. 5391-5394 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The stress voiding behavior of Al(Si)(Cu) alloys has been investigated. The grain structure of the metal lines has been analyzed using the electron backscatter diffraction technique in a scanning electron microscope. A [111] fiber texture of aluminum has been observed perpendicular to the wafer surface. A correlation has been found between a high density of voids and the amount of misalignment of the [111] grain directions with respect to the wafer normal.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 105 (1996), S. 7957-7963 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We report here on the size-dependent kinetics of exciton recombination in a III–V quantum dot system, InP. The measurements reported include various frequency dependent quantum yields as a function of temperature, frequency dependent luminescence decay curves, and time-gated emission spectra. This data is fit to a three-state quantum model which has been previously utilized to explain photophysical phenomena in II–VI quantum dots. The initial photoexcitation is assumed to place an electron in a (delocalized) bulk conduction band state. Activation barriers for trapping and detrapping of the electron to surface states, as well as activation barriers for surface-state radiationless relaxation processes are measured as a function of particle size. The energy barrier to detrapping is found to be the major factor limiting room temperature band-edge luminescence. This barrier increases with decreasing particle size. For 30 A(ring) particles, this barrier is found to be greater than 6 kJ/mol—a barrier which is more than an order of magnitude larger than that previously found for 32 A(ring) CdS nanocrystals. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Ultramicroscopy 27 (1989), S. 205 
    ISSN: 0304-3991
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Electrical Engineering, Measurement and Control Technology , Natural Sciences in General , Physics
    Type of Medium: Electronic Resource
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  • 8
    ISSN: 0021-9673
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Vacuum 39 (1989), S. 1185-1190 
    ISSN: 0042-207X
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Type of Medium: Electronic Resource
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  • 10
    ISSN: 0731-7085
    Keywords: Flow injection analysis ; immobilised penicillinase reactor ; iodometric detection ; penicillin ; pharmaceutical formulations.
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Medicine
    Type of Medium: Electronic Resource
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