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  • 1
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Diffusion profiles of gold in germanium were measured using the radiotracer as well as the spreading-resistance technique. Diffusion coefficients from both experimental methods show a good agreement and are described by an activation energy of 147±2 kJ mol−1 and a preexponential factor in the range (1–2)×10−6 m2 s−1. The results are interpreted within a generalized dissociative model allowing for interstitial-substitutional exchange with the aid of vacancies or interstitial Au-vacancy pairs. Solubility data taken from the boundary concentration of the penetration profiles reveal nonsignificant differences between the total Au concentration and that of substitutional Au atoms. Basic thermodynamic quantities were calculated from the temperature dependence of the solid solubility using data from the Au-Ge phase diagram.
    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 86 (1999), S. 791-799 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Cd diffusion into GaAs single crystals has been investigated in the temperature range 756–1201 °C. Penetration profiles measured by secondary ion mass spectroscopy and spreading-resistance profiling agree with each other and are numerically reproduced on the basis of the kick-out diffusion mechanism. A major involvement of vacancies via the dissociative mechanism can be excluded. This enables us to deduce from the Cd profiles effective Cd diffusivities (Dseff) as well as Ga diffusivities (DISD) mediated by doubly positively charged Ga self-interstitials (IGa2+). The Dseff values obtained from As-rich and As-poor ambients are mutually consistent. The same holds true for the DISD data. Reduced to 1 atm of As vapor pressure and electrically intrinsic conditions the Cd diffusion coefficient results as 1.76×104 exp(−4.80 eV/kB T) cm2 s−1 and the IGa2+-related self-diffusion coefficient as 3.5×104 exp(−5.74 eV/kB T) cm2 s−1. The present data provide strong evidence that in heavily p-doped GaAs atomic transport related to the Ga sublattice is governed by self-interstitials rather than vacancies. © 1999 American Institute of Physics.
    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 77 (1995), S. 2843-2845 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Formation of defects during Zn diffusion into undoped and semi-insulating Fe-doped InP single crystals at 700 °C was observed by transmission electron microscopy for various diffusion conditions. Agglomerates of predominantly perfect interstitial-type dislocation loops, dislocations, and small indium precipitates inside voids are observed in the Zn-diffused crystal region. In addition, large planar arrays of precipitates are formed by climbing dislocations. From these observations it is concluded that the incorporation of Zn on In sublattice sites creates a supersaturation of In self-interstitials which is relieved by dislocation loop formation leading to a supersaturation of P vacancies and void formation. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 59 (1991), S. 3559-3561 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: An experimental procedure has been developed which permits accurate short-time diffusion anneals for diffusion periods as short as a few seconds. This method is applicable to diffusors which are volatile at the diffusion temperature. It will be illustrated for zinc diffusion into silicon which mainly takes place via the kick-out mechanism. Previous long-time diffusion studies have yielded the product CeqIDI of equilibrium concentration and diffusivity of Si self-interstitials(I) involved in the interstitial-substitutional exchange of Zn. The present short-time diffusion method enables us to determine CeqI and DI separately by comparing measured spreading-resistance profiles with computer simulations based on the kick-out model.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 63 (1993), S. 506-508 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Diffusion of S into Si was investigated by the closed ampoule technique using the radioactive tracer 35S. Erfc-type penetration profiles determined by mechanical sectioning originated from exposure of the samples to evaporated elemental sulfur. Diffusion coefficients in the temperature range 1328–1671 K obey the Arrhenius law with an activation energy of 1.80 eV and a pre-exponential factor of 4.7×10−6 m2 s−1. This high diffusivity can be reconciled with the preferred incorporation of S on lattice sites by invoking substitutional-interstitial exchange. Within this concept the measured long-range transport appears to be controlled by a minority of interstitial S atoms.
    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 74 (1993), S. 4409-4422 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: An experiment of diffusing Zn into GaAs has been conducted at 900 °C using Zn metal as the source material in a quartz ampoule, with or without As being included. For cases without further including As in the ampoule, the Zn profile is box shaped and the Zn-diffused region contains dislocations and void/Ga-precipitate pairs, with the void to precipitate volume ratio being essentially constant throughout the Zn-diffused region. For cases including As in the ampoule, the Zn profile is of the kink-and-tail type with the Zn-diffused region containing dislocations and void/Ga-precipitate pairs. In the profile tail region, the Ga-precipitate to void volume ratio is substantial, while in the profile kink region of high Zn concentration near the surface only voids are left. The results are interpreted in accordance with Zn and diffusion-ambient-induced Ga-As-Zn ternary alloy system thermal equilibrium requirements in general, and the consequential solid phase composition variations in particular. Without As inclusion in the ampoule, the overall Ga-As material Ga concentration in the Zn-diffused region has exceeded the allowed limit of the GaAs crystal, with the crystal composition at a limit. With the inclusion of As in the ampoule, the GaAs crystal composition in the high Zn concentration region near the surface has reached an allowed As concentration limit, but in the profile tail region the overall Ga-As material Ga concentration has exceeded an allowed limit of the GaAs crystal. This is because the vapor phase Zn and As species constitute two conflicting thermodynamic driving forces for producing GaAs crystals with two opposite and extreme compositions: As for producing As-rich crystals, and Zn for producing Ga-rich materials. The common assumption that the inclusion of As in the diffusion ampoule will ensure the whole GaAs crystal essentially at an As-rich composition does not hold during high-concentration Zn indiffusion.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Computer Physics Communications 13 (1977), S. 183-191 
    ISSN: 0010-4655
    Keywords: Monte Carlo method ; NMR ; bcc ; computer simulation ; correlated self-diffusion ; correlation factor ; crystal lattice ; fcc ; random migration ; simple cubic ; solid state physics ; vacancy
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Computer Science , Physics
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Computer Physics Communications 35 (1984), S. C-423 
    ISSN: 0010-4655
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Computer Science , Physics
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physica B+C 116 (1983), S. 335-342 
    ISSN: 0378-4363
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 3 (1998), S. 175-178 
    ISSN: 1434-6036
    Keywords: PACS. 64.70.-p Specific phase transitions[:AND:] 65.50.+m Thermodynamic properties and entropy - 66.30.-h Diffusion in solids
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract: Self-diffusion can be studied in binary systems for which appropriate radioisotopes for both constituents of the alloy are available. With respect to the Fe-Al system suitable radioisotopes are available for the Fe component (e.g. 59Fe) but not for Al. In the framework of the Boltzmann-Matano method further insight into the diffusion behaviour of Fe-Al intermetallics can be gained from interdiffusion experiments. The interdiffusion coefficient is related via the modified Darken equation to the tracer diffusivities of the constituents. The thermodynamic factor entering the Darken equation is proportional to the second derivative of the Gibbs free energy, G, of the alloy on the molar fraction of one of the components. These relations can be used to deduce the tracer diffusivity of Al provided that the tracer diffusivity of Fe, the interdiffusion coefficient and the thermodynamic factor are known. The mixing energy, which enters G, could be calculated on the basis of the thermodynamical data or by means of non-empirical calculations. We suggest for the latter ab initio calculations the use of modern non-empirical methods.
    Type of Medium: Electronic Resource
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