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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of organic chemistry 52 (1987), S. 1347-1349 
    ISSN: 1520-6904
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 77 (1973), S. 2185-2191 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 94 (1990), S. 7386-7391 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , 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 74 (1993), S. 7340-7343 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Capacitance measurements as a function of bias provide evidence for the redistribution of electrons above the pressure induced type I to type II transition in a 43, 72, and 40 A(ring) AlAs/GaAs double barrier structure (DBS). Measurements at 77 K for pressures up to 16 kbar allow the identification of low and high pressure regimes. In the low pressure regime the DBS exhibits a capacitance whose characteristic length includes both the barriers and the well, and any surrounding depletion regions. In the high pressure regime, the behavior is like that of a "quantum capacitor,'' with plates only ∼70 A(ring) apart. This causes a marked increase in the zero bias capacitance, which is explained by electron transfer to the X wells in the AlAs regions. The subsequent variation of the capacitance with bias is consistent with a band bending model introduced previously, in which the Fermi level is pinned to the lowest X level in each well at low bias, but where the collector well is eventually depleted at larger bias.
    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. 6558-6565 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The spectral and spatial profiles of atomic hydrogen emission (the Balmer lines Hα and Hβ) from a low-pressure rf (13.56 MHz) discharge in H2+Ar mixtures have been studied. The plasma emission was observed in a direction normal to the applied electric field. The Hα profiles exhibit central narrow components and wide components which are due to Doppler broadening. Comparisons of the Hα profiles in a pure hydrogen plasma with those in H2+Ar mixtures show that collisions of molecular hydrogen ions and hydrogen atoms with argon atoms play a significant role in the production of the Hα profile shapes.
    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. 614-621 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The quantum well solar cell is an alternative to more conventional multiband gap approaches to higher cell efficiency. Preliminary studies have shown that the insertion of a series of quantum wells into the depletion region of a GaAs/AlxGa1−xAs p-i-n solar cell can significantly enhance the cell's short-circuit current. We present here a model for the spectral response of GaAs and AlxGa1−xAs p-n and p-i-n solar cells, with and without quantum wells, based on a standard solution of the minority-carrier equations. Particular emphasis is placed on modeling the absorption coefficient of the AlxGa1−xAs and of the quantum wells. We find that our model can accurately predict the spectral response of a wide variety of cells: both conventional p-n junctions in GaAs and AlxGa1−xAs, and various geometries of quantum well solar cell in AlxGa1−xAs/GaAs (x∼0.3). We discuss the strengths and weaknesses of the model and its underlying assumptions, and conclude by using the model to design p-i-n quantum well solar cells with higher short-circuit current outputs.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 71 (1992), S. 5715-5717 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We report the photoluminescence study of low-energy, low-dose oxygen implantation induced compositional disordering of AlGaAs/GaAs quantum well structures. Significant disordering of both single and multiple AlGaAs/GaAs quantum wells has been achieved using low-energy (155 keV) oxygen ion implantation with doses as small as 5 × 1013 cm−2 after a moderate annealing step. These doses are significantly lower than those reported previously (500 keV and 1016 cm−2).
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 68 (1990), S. 205-211 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: High-pressure measurements of thermionic emission (TE) and of resonant tunneling in Ga1−xAlxAs/GaAs double barrier structures are reported, where x=1 or 0.33. For x=1, TE in a structure with a very narrow well yields a direct measurement of ∼150 meV for the Γ-X barrier height, and a shift of ∼−11 meV/kbar. For a structure with a well width of ∼70 A(ring) and barriers of ∼40 A(ring), negative differential resistance (NDR) is observed, which is suppressed at a pressure of ∼8 kbar, when the height of the Γ-X barrier is approximately equal to the confinement energy of the state in the well. For x=0.33, and in samples with spacer layers, the same criterion for suppression of the NDR applies as for x=1. When spacer layers are absent, anomalies occur in the variation of the first NDR resonance with pressure, and for sufficiently large samples, the threshold for loss of NDR is much lower than expected. The anomalous behavior is related to the higher concentration of impurities in the barriers. The low-pressure threshold of the anomaly, and the dependence of the anomaly on sample size, suggest that impurity correlation may play a significant role in the suppression of NDR. At low pressures, or in the absence of anomalies, the pressure dependence of the peak and valley currents of all resonances which are always in the range −1% to −3%/kbar, indicates that the Γ profile controls the tunneling, through the pressure dependence of the effective mass.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 87 (2000), S. 10-21 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A scalar variational method for calculating the mode sizes and resonant wavelengths of the eigenmodes in oxide-apertured vertical-cavity surface-emitting lasers is presented. This method uses Hermite–Gaussian (TEMmp) functions to approximate the transverse-field variations of the eigenmodes. It is applicable to devices with circular, square, or rectangular apertures. Calculated results for the four lowest-order modes show that aperture size, thickness, and axial position are important factors in determining the blueshift in resonant wavelengths, wavelength separation between eigenmodes, and mode sizes. When the geometric symmetry is broken, as in rectangular-apertured devices, the degeneracy between the TEM01 and TEM10 is also lifted. For validation of the model presented, three vertical-cavity surface-emitting laser structures with different oxide thicknesses were grown and fabricated for this study. The resonant wavelength characteristics of near-square and rectangular devices were assessed. The theoretical results are found to agree well with the experimental observations. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A double modulation microwave spectrometer was used to determine the linewidth parameter for some rotational components in the nν8 vibrations of methyl cyanide under 13C and 15N substitution. The linewidth parameters for self-broadening of the ΔJ=2←1 rotational components for the ground, ν8, and 2ν8 vibrations were determined over a pressure range of 1–13 mTorr and at a temperature of 300 K. An experimental method is presented to correct for modulation broadening when high derivatives are used to extract the absorption profile information from the signals. The eighth derivative profile was explored to determine if the spectral line shape remains Lorentzian over a range of modulation levels from 10% of Δν to more than 100% of Δν. These tests showed that the ratio of inner to next inner peak separations, designated in this paper as Δ, of the eighth derivative was the same as that for an assumed Lorentzian line shape. Thus, line shapes were assumed to be Lorentzian for theoretical analysis of the derivative profiles and comparisons made between experiment and theory on that basis. Dipole moments for vibrationally excited energy levels for the ν8 and 2ν8 vibrations were calculated from the linewidth parameter data after all corrections had been made for modulation, Doppler, and other nonpressure broadening effects.
    Type of Medium: Electronic Resource
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