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  • 1
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 77 (1995), S. 5739-5746 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: The linear absorption coefficient of InAs/InxGa1−xSb superlattices is optimized with respect to layer widths, indium content, substrate type and substrate orientation, interface type, and choice of buffer layers based on a model envelope-function approach (EFA) involving the solution of a 6×6 EFA Hamiltonian (heavy, light, and conduction bands) for wave functions and subband energies. Free-standing superlattices as well as superlattices matched to a number of substrates are considered. In general, increasing the indium mole content from 0 to 0.4 doubles the magnitude of absorption. Changing the substrate orientation from [001] to [111] significantly increases absorption in all cases studied due to the increased heavy-hole mass and the larger InAs-conduction-band–InGaSb-valence-band offset in the [111] direction. The use of an In0.4Ga0.6Sb substrate leads to higher absorption because all the beneficial effects of strain are placed in the InAs layer, which is more sensitive to strain than is the InGaSb layer. The larger valence–conduction-band offset for InSb than for GaAs interfaces also leads to higher absorption. The model results agree best with available data when a 100 meV InAs-conduction-band–GaSb-valence-band offset is used. Specific superlattice parameters that optimize absorption for free-standing superlattices on GaSb at three cutoff wavelengths are proposed. © 1995 American Institute of Physics.
    Materialart: Digitale Medien
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  • 2
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 64 (1988), S. 6373-6378 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: We use a highly accurate numerical computer model to solve the problem of equilibrium barrier formation in graded Hg1−xCdxTe heterojunctions including valence-band offsets. The present calculation is an extension of our previous work [J. Appl. Phys. 62, 3267 (1987)], which incorporated physical features designed to improve upon previous calculations, but employed the common anion rule. First, we analyze and compare our results to the recent work of Oda [Infrared Phys. 27, 49 (1987)] and find significant differences. Then, we make a comparison with the results of our previous work. We observe clear trends between our results with and without the valence-band offset. Unlike Oda, we do not make general predictions with regard to the conditions needed to support the formation and growth of a barrier in the conduction band, but instead find the band profiles to be a complex function of all the junction design parameters. For the present study involving narrow gap p on wide gap n heterojunctions, and the assumed: HgTe:CdTe 300-meV valence-band offset, the band profiles do not differ significantly from the profiles assuming the common anion rule.
    Materialart: Digitale Medien
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  • 3
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 60 (1986), S. 4300-4307 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: It is shown that when account is taken of the attenuation of incident radiation into the bulk of a photoconductor, as a result of the absorption, the expressions for the responsivity and detectivity are modified. An earlier derivation [Infrared Phys. 20, 385 (1980)] attributed the difference in the operation of the detectors in the transverse and longitudinal geometries to carefully defined "effective'' quantum efficiencies. Here we show that a more physically motivated view attributes the difference to the different photoconductive gains for the two geometries. It is shown that the appropriate gains for the responsivity and detectivity are not the same.
    Materialart: Digitale Medien
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  • 4
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 58 (1985), S. 2770-2772 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: The intrinsic carrier concentrations in Hg1−xCdxTe are calculated with the use of the Fermi–Dirac statistics thus expanding on our previous calculation which employed the Boltzmann statistics. The use of Boltzmann statistics for Hg1−xCdxTe is limited to x≥0.20 and is not appropriate for the narrow band gap x〈0.20 compositions. Our present treatment improves on existing calculations by using composition and temperature dependent momentum matrix element squared, which is the input to the Kane's k ⋅ p theory, and by making no approximations to the band structure beyond those inherent to Kane's theory. We find that our results for x≥0.20 using both statistics are in excellent agreement. We also compare our results with those of Hansen and Schmit. Good agreement is found for the range of 0.15≤x≤0.40.
    Materialart: Digitale Medien
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  • 5
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 62 (1987), S. 2533-2540 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: We are presenting an analytic model for the figures of merit of a novel extrinsic infrared quantum detector—the blocked impurity band (BIB) detector. The detector consists of top and bottom contacts, a heavily doped active layer, and a nearly intrinsic layer, called the blocking layer, to stop the motion of hopping carriers in the impurity band. The responsivity, gain, excess noise factor, and detectivity of the BIB detector are calculated as functions of the device dimensions, doping concentrations, and the applied reverse bias, which controls the electric field in the depletion region, devoid of hopping carriers, of the device underneath the blocking layer. Central to our model is the inclusion of impact ionization of carriers in the calculation of the detector response and of the associated noise. For practical detector dimensions and doping concentrations, and at 2-V reverse bias, we calculate the responsivity to be on the order of 2 A/W, and detectivities, with 1012 photons/cm2 s background photon flux, on the order of 1013 cm Hz1/2/W. We provide analytic expressions for the figures of merit which should prove useful to other researchers in the field who want to optimize the detector design.
    Materialart: Digitale Medien
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  • 6
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 63 (1988), S. 5583-5588 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: In a recent paper [F. Szmulowicz and F. L. Madarasz, J. Appl. Phys. 62, 2533 (1987)] we introduced details of an analytical model for a top side illuminated blocked impurity band infrared detector operating under background limited conditions (BLIP). In the present paper we extend that model to a bottom side illuminated detector operating in the presence of thermally generated carriers (non-BLIP case) as well as the optically generated background carriers. We display results of a parametric study including gain, quantum efficiency, the excess noise factor, and hence the detector figures of merit responsivity and detectivity, as functions of the detector temperature. Our study of the thermal noise includes the Poole–Frenkel effect. The results of the present calculation determine optimal operating temperatures as well as bias voltages. We show that Si:As blocked impurity band detectors, doped to 5×1017 cm−3, will be background limited below 13.5 K at low background, 1010 photons cm−2 s−1 operation, with responsivities and detectivities on the order of 5 A/W and 1014 cm Hz1/2/W, respectively.
    Materialart: Digitale Medien
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  • 7
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 62 (1987), S. 3267-3277 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: The problem of equilibrium barrier formation in graded Hg1−xCdxTe heterojunctions is solved with the use of a highly accurate computer model. The present calculation incorporates several features designed to improve on past efforts. The Poisson equation is solved as a nonlinear integro-differential equation. Fermi–Dirac statistics are used to allow for the degeneracy associated with inversion for narrowly graded junctions and the degeneracy of the native defect donors. The band structure is obtained from the numerical solution of the secular equation. Fermi–Dirac statistics are taken to govern the degree of ionization of the acceptors and acceptorlike traps. Acceptors are treated as divalent flaws and their ionization energies as linear functions of the cadmium composition. The results are compared to the recent work of Bratt and Casselman [J. Vac. Sci. Technol. A 3, 238 (1985)], and the earlier work of Migliorato and White [Solid-State Electron. 26, 65 (1983)]. Significant differences are found. The results and differences are analyzed. Further computations are made in order to investigate the impact of elevated temperatures and the interdiffusion of doping concentrations along with compensation effects. It is shown that even a smeared p-n junction can have an advantageous effect.
    Materialart: Digitale Medien
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  • 8
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: Rate equations for the densities of free excitons and excitons bound to two different neutral acceptors in silicon are solved for steady state in the absence of saturation. These rate equations explicitly include terms for forward and reverse tunneling of bound excitons from one type of neutral impurity to another. Both tunneling rates are calculated using a simple model of an exciton in a one-dimensional semi-infinite double potential well. The steady-state solutions of the rate equations yield an expression for the ratio of the bound exciton luminescence intensity as a function of the impurity concentrations. The relative photoluminescence intensities for the systems Si: (B, In), Si: (Al, In), Si: (Ga, In), Si: (B, Al), Si: (B, Ga), and Si: (Al, Ga) are calculated for the relevant free-exciton capture cross-section ratios. This model predicts no exciton tunneling for any of the above systems for the low-impurity concentration range of 1012–1013 cm−3. For those systems with large differences in the bound exciton energy levels such as Si: (B, In), Si: (Al, In), and Si: (Ga, In), and having indium concentrations exceeding 1015 cm−3, it predicts quenching of shallow impurity bound exciton luminescence because the forward exciton tunneling rate from the shallow level to the deep level of indium dominates and the reverse exciton tunneling rate from indium to the shallow impurities is negligible. For the systems with small differences in the bound exciton energy levels such as Si: (B, Al) and Si: (B, Ga), the theory predicts enhancement of shallow impurity bound exciton luminescence beyond certain concentrations depending upon the free-exciton capture cross-section ratios because in these cases the reverse exciton tunneling rate dominates. For the system Si: (Al, Ga) in which the difference in the bound exciton energy levels is very small, gallium bound exciton luminescence dominates when the gallium concentration exceeds 1016 cm−3.
    Materialart: Digitale Medien
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  • 9
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 62 (1987), S. 310-311 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: It is shown that the photoconductive gain of a longitudinal detector is given by the ratio of the average carrier lifetime to the interelectrode transit time regardless of the absorption profile of the detector. Both corpuscular and macroscopic points of view are considered.
    Materialart: Digitale Medien
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  • 10
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 58 (1985), S. 361-365 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: Intrinsic carrier concentrations are calculated for the semiconductor alloy Hg1−xCdxTe. Unlike previous calculations we make no approximations to the band structure, and hence to the density of states, beyond those inherent in the Kane k ⋅ p theory. Our results are compared with the recent calculation of Hansen and Schmit. Close agreement is found in the low compositional x range. However, significant differences, up to 50%, were found for higher alloy compositions. The reasons for the disagreement between the two calculations are discussed.
    Materialart: Digitale Medien
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