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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 76 (1994), S. 5202-5207 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A rate equation model based on the master equation approach is developed for the study of molecular-beam-epitaxy doping kinetics. The model includes elementary surface processes such as adsorption, evaporation, and migration of atoms. The model is applied to the study of the surface segregation phenomenon during In doping of Si. The doping studies were performed for the following growth conditions: T in the range 500–750 °C; a growth rate of 1 μm/h; and a flux ratio JIn/JSi equal to 2.0×10−4. The predicted sticking coefficient of In versus 1/T shows excellent agreement with experiments. The sticking coefficient decreases with T due to surface segregation aided evaporation of In at higher temperature. The predicted dopant depth profile also shows excellent qualitative agreement with experiments. The surface segregation of In occurs due to a strong repulsive interaction between In and the host lattice. The results of this study show that there is a dopant-depleted zone (DDZ) where the In concentration is lower than both the bulk and the top surface layer. The observed DDZ qualitatively matches that observed in experiments. The time and growth rate dependencies of the phenomenon are studied and found to be in good agreement with experiments. The model was used to study δ doping of dopants in the range of 673 to 973 K. The results are in qualitative agreement with experimental results. With an increase in temperature, the dopant profiles become sharper. This is caused by a smoother growing surface at higher temperatures.
    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. 639-641 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Exciton and biexciton biding energies and wave functions are calculated variationally for rectangular GaAs quantum well wires in an effective mass approximation. Coulomb interaction terms are treated exactly in their full three-dimensional form throughout the calculation, a more physically realistic procedure than employed in previous calculations that used effective one-dimensional potentials. Our treatment is unique in the use of a two-dimensional Fourier expansion of the Coulomb potential, that removes the difficulty of dealing with the 1/r singularity and considerably reduces the computational effort. Using the results of exciton and biexciton calculations and following the approach of T. Ishihara [Phys. Status Solidi 159, 371 (1990)] in order to eliminate the dimensional dependence of the third-order nonlinear optical susceptibility χ(3), we estimate its magnitude for near-resonant excitonic absorption. We obtain χ(3)'s on the order of 10−1–1 esu for various wire sizes.
    Type of Medium: Electronic Resource
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