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  • Articles: DFG German National Licenses  (17)
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  • Articles: DFG German National Licenses  (17)
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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 90 (2001), S. 3578-3584 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Fluorine segregation influences the intrinsic reliability of thin gate oxides in poly-Si/SiO2/Si structures. We analyze diffusion and segregation kinetics of F in gate stacks with 5 nm gate oxides using secondary ion mass spectroscopy. Well defined doses of F were introduced by ion implantation. We find that F segregation at interfaces to the gate oxide is diffusion limited with an effective activation energy of 1.4 eV. For F concentrations lower than 5×1015 cm−2, F segregation is beneficial improving, for example, the tails of the Weibull plots and slightly increasing the breakdown field. For F doses higher than 1×1016 cm−2, detrimental consequences were found, degrading the charge to breakdown values by about a factor of 5 after long-term thermal treatments. From ab initio density functional theory pseudopotential calculations for atomic structures and total energies of segregated F, we conclude that the segregation to the interface is driven mainly by the energy difference between Si–O and Si–Si bonds in the interfacial region, by oxygen assisted strain relaxation around Si atoms attacked by F and, possibly, by kinetic bottlenecks in diffusion of network oxygen through SiO2. © 2001 American Institute of Physics.
    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 75 (1994), S. 7869-7874 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Boron spikes within multilayer structures of Si and of Si1−xGex deposited by means of molecular-beam epitaxy (MBE) at different temperatures have been investigated by secondary-ion-mass spectrometry (SIMS), spreading resistance, and Hall-effect measurements. For a Ge amount of x=7% it is shown that segregation effects, electrical activity of B, steepness of B spikes, and solid solubility of B differ in Si and Si1−xGex at the same deposition temperatures. For Si1−xGex growth the surface segregation is significantly reduced in comparison to the growth of Si layers. Steeper B profiles can be obtained at same temperatures but the amount of electrically inactive B is higher. Calculations of the charge-carrier distributions near the spikes have been performed using classical and quantum mechanical approaches to find out reasons for deviations of the concentration profiles of B and of holes obtained from SIMS and from spreading resistance measurements, respectively.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 129-133 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Analyses of spreading resistance measurements in Si samples with dopant profiles of the dopant sequence lowly doped on highly doped yield unreliable results if the dopant profiles are extremely steep or ultra-shallow. Reasons for this behavior are seen in effects of penetration of the probe tips into the Si sample and in the presence of a zone of a metallically conducting Si phase beneath the probe tip. Atomic force microscopy has been used to investigate the geometry of probe tip indents and scanning electron microscopy to investigate the geometry of the probe tip itself. Results of loading–unloading experiments by means of nanoindentation with a conventional spreading resistance probe tip as indenter enable us to estimate the depth of the metallic Si phase zone. It ranges from about the fourfold up to the sevenfold of the residual depth after unloading the probe tip. © 1996 American Institute of Physics.
    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 82 (1997), S. 4977-4981 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have investigated the temperature dependencies of charge carrier densities and Hall mobilities in tensile strained Si1−yCy and in compressively strained Si1−x−yGexCy layers. In both cases, the measured charge carrier densities at room temperature are not affected substantially by the addition of a small concentration of carbon (〈1%) under identical growth conditions and dopant fluxes. The measured Hall mobilities monotonically decrease with increasing carbon content for electrons in Si1−yCy, and for holes in Si1−x−yGexCy, respectively. Our results indicate that electrically active defects are formed with the addition of carbon. These defects are presumably connected with carbon/Si interstitials or other C-related complexes. It seems to be difficult to attribute the formation of those electrically active defects solely to contaminations originating from the used carbon evaporation source. We observed that donor- and acceptor-like defects are formed in Si1−yCy as well as in Si1−x−yGexCy layers with roughly a constant ratio, independent of source temperature. © 1997 American Institute of Physics.
    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 84 (1998), S. 709-712 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have investigated boron doped Si1−xGex bulk crystals over the composition range 0≤x≤0.13 by photoconductivity, photoluminescence, and temperature-dependent Hall effect measurements. Hall effect measurements yield the relation EI=(44.4–108x) meV for the change of the boron ionization energy EI with alloy composition. The far-infrared photoconductivity onset caused by the shallow acceptor boron does not shift as much to lower energies with increasing Ge content as previously reported. Transitions that involve excited levels of the shallow acceptor boron are recognizable as a redshift of the photoconductivity onset with increasing temperature. Comparison of the Hall effect data with the shift of the photoconductivity spectra and the evaluation of photoluminescence linewidths give experimental evidence for an inhomogeneous distribution of Ge atoms in the alloy. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 83 (1998), S. 5258-5263 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Experimental results are presented on the electrical properties of lightly boron doped bulk Si1−xGex as a function of the Ge content x in the range 0〈x〈0.13. Calculations of the hole mobility in Si and in Si1−xGex and comparison with experimental results allow us to estimate the averaged scattering potential of the randomly distributed Ge atoms to be 0.55 eV. From Hall effect and capacitance–voltage measurements, a Hall factor around 0.8 at T=300 K is derived. Hall effect measurements in the temperature range 20–300 K enable us to determine the boron acceptor activation energy, which decreases from 45 meV at x=0 down to 32 meV for x=0.13, and to estimate the hole effective masses to be meff/m0(approximate)0.45. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 66 (1995), S. 3197-3199 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Doping with phosphorus in solid source silicon molecular beam epitaxy is possible using a GaP decomposition source. This source evaporates solid GaP and is combined with an efficient mass separator system. Homogeneous P doping up to concentrations higher than 1019 cm−3 was realized. Surface accumulation of phosphorus was not observed for the low growth temperature of 400 °C used in this study. The parasitic Ga incorporation is about three orders of magnitudes below the P concentration. This new phosphorus doping technique is suitable for n-type doping in the range of 1017–1020 cm−3. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 71 (1997), S. 1522-1524 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We present results on the effect of carbon coevaporation by molecular beam epitaxy on electrical properties of highly boron doped SiGe:C layers for C concentration of around 1020 cm−3. Such C concentrations are needed for substantial suppression of boron outdiffusion. The concentration of electrically active boron and the hole mobility are not affected by the addition of carbon. Carbon-related defects, typically observed for C concentrations below the bulk solid solubility limit (〈1018 cm−3), do not significantly reduce the concentration of electrically active B in SiGe:C. However, carbon coevaporation affects carrier lifetimes. The generation lifetime is reduced by more than one order of magnitude in SiGe:C compared with analogous SiGe layers. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 76 (2000), S. 200-202 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We present experimental results on Hall mobilities of electrons in tensile strained Si1−yCy layers with a substitutional carbon yS=0.4%, but different concentrations of interstitial carbon. Although the lattice distortion due to misfit strain and hence, the band alignment are identical for all investigated samples, we find differences in electron mobility of nearly a factor 2 due to the varying concentration of interstitial carbon. For the highest interstitial C concentration (1×1020 cm−3), it was not even possible to obtain any reliable electrical data. We demonstrate that it is not sufficient to consider only strain in evaluating electrical properties of C containing layers. Specific growth conditions can lead to very different electrical properties due to the different amounts of interstitial C, even for pseudomorphically strained layers with the same lattice mismatch and band alignment. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    International Journal of Mass Spectrometry and Ion Physics 13 (1974), S. 99-112 
    ISSN: 0020-7381
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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