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  • Articles  (10)
  • American Institute of Physics (AIP)  (10)
  • 2010-2014
  • 1995-1999  (10)
  • 1999  (6)
  • 1998  (4)
Collection
  • Articles  (10)
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  • 2010-2014
  • 1995-1999  (10)
Year
  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 84 (1998), S. 4300-4308 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Atomic layer epitaxy (ALE) is investigated together with conventional molecular beam epitaxy (MBE) for the growth of CdTe/MnTe superlattices. A systematic structural and magneto-optical study demonstrates that: (i) all Mn atoms incident on the surface get incorporated; however, when a quantity superior or equal to 1 monolayer of Mn is sent onto the surface per ALE cycle, the growth front roughens, leading to the formation of MnTe islands, (ii) optimized atomic layer epitaxy allows us to obtain at 280 °C CdTe/MnTe superlattices with a better control than in conventional MBE, but does not prevent the exchange between Cd and Mn atoms from occurring at the interfaces, (iii) low temperature ALE (200 °C and lower) seems to be a promising way of obtaining more abrupt interfaces. A precise value of the ratio of the elastic coefficients 2c12/c11 is otherwise inferred through this study for zincblende MnTe (1.12). © 1998 American Institute of Physics.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 84 (1998), S. 756-764 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have measured by high resolution transmission electron microscopy (HRTEM) the width of interfaces in two II–VI heterostructures: CdTe/MnTe and CdTe/MgTe, as a function of the growth mode. A critical review of the different parameters involved in the direct determination of the chemical profile by HRTEM enables us to precisely determine the sensitivity and accuracy of the methods on these particular materials. The measured interface width is of the order of 2.5–3 monolayers (ML) and is compatible with an exchange mechanism involving the monolayer being grown and the last deposited monolayer. Several growth procedures were compared: conventional molecular beam epitaxy and atomic layer epitaxy (ALE). In the case of saturated and oversaturated ALE the inverse MnTe/CdTe interface is no longer planar. A destabilization of the growth front occurs when one or more Mn monolayers per cycle are deposited, through the formation of MnTe islands. Thermal interdiffusion seems to be negligible in the case of Mn. The present HRTEM values for the interface widths extend the results obtained by magneto-optical measurements to higher concentration values and confirm the exchange mechanism. The higher value obtained by x-ray reflectivity (4.7 ML) is explained by the large difference of the average volume on which the measurement is performed. © 1998 American Institute of Physics.
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 86 (1999), S. 1951-1957 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have performed large and small angle x-ray scattering measurements on CdTe/MgTe superlattices. The individual thicknesses of the CdTe and MgTe layers, together with the period dispersion and the crystallographic quality of the stacking, were extracted from large-angle x-ray diffraction. The Fresnel optical method and the distorted wave Born approximation were used to analyze the small angle x-ray scattering data. Specular reflectivity shows that the interface roughness is quite large for the two CdTe/MgTe superlattices grown either by conventional molecular beam epitaxy or by atomic layer epitaxy with however in the latter case a strong asymmetry between the direct and inverted interfaces. The effective MgTe concentration is determined from the refractive index. A model of correlated interface profiles is successfully used to simulate the diffuse scattering, and to gain access to the lateral correlation length of the roughness (Λ(parallel)=1500±750 Å for both samples); moreover, we demonstrate that the layers are almost completely correlated over the sample thickness in the growth direction. © 1999 American Institute of Physics.
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 86 (1999), S. 845-849 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have studied the effects of inserting Si/Si0.6Ge0.4 strain-balanced superlattices (SLs) into Si0.8Ge0.2 (001) virtual substrates. The SiGe SL layer thickness chosen was larger than the critical thickness for elastic relaxation and generated numerous hemicylindrical features oriented along the 〈100〉 directions. These features lead, when covered by Si0.8Ge0.2, to a disruption of the well-ordered surface crosshatch along the 〈110〉 directions, and to a significant lowering of the surface roughness. There is also evidence for some filtering of the threading dislocations by the SL. © 1999 American Institute of Physics.
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 72 (1998), S. 3151-3153 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We report on a self-regulated method for the growth of tilted superlattices. It relies on the reconstructed surfaces alternatively stabilized during the atomic layer epitaxy (ALE) of compound semiconductors. The c(2×2)+(2×1) Cd-stabilized and the (2×1) Te-stabilized surfaces alternatively formed during the ALE of CdTe and CdMn(Mg)Te ensure a self-regulation of the growth at 0.5 monolayer deposited per ALE cycle for both CdTe and CdMn(Mg)Te. We are thus able to overcome the problem of precise flux control inherent to tilted superlattices. © 1998 American Institute of Physics.
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 110 (1999), S. 1959-1968 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A model based on the energy corrected sudden approximation is used in order to account for line-mixing effects in N2O Q branches of Σ↔Π bands. The performance of this theoretical approach is demonstrated by comparisons with many (about 70) N2O–N2 and N2O–O2 laboratory spectra recorded in the 5 and 17 μm regions by three instrument setups; the Q branches of the 2ν20e–ν21f (near 579.3 cm−1), ν2 (near 588.8 cm−1), and ν2+ν3 (near 2798.3 cm−1) bands are investigated for different pressures (0.1–2.0 atm) and temperatures (200–300 K). The model is used to generate a set of line-mixing parameters for the calculation of the absorption by the ν2 Q branch under atmospheric conditions. These data are tested by comparisons between computed stratospheric emissions and values measured using a balloon-borne high resolution Fourier transform instrument. The results confirm the need to account for the effects of line mixing and demonstrate the capability of the model to represent the N2O absorption in a region which can be used for the retrieval of N2O5 mixing ratios. © 1999 American Institute of Physics.
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  • 7
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The energy corrected sudden approach is used in order to deduce collisional parameters and to model infrared quantities in Π←Σ bands of CO2–He and CO2–Ar mixtures in the 200–300 K temperature range. Measured line-broadening coefficients and absorption in the Q-branch of the ν2 band at moderate pressure are first used for the determination (from a fit) of the time constant associated with the relaxation of the second order traceless tensor of the rotational angular momentum (all other collisional quantities have been determined previously). The results obtained are consistent with previous (calculated) temperature dependent values of the depolarized Rayleigh cross sections. The model is then successfully tested through computations of absorption in the ν2 and (ν1+ν2)I bands at elevated densities. Analysis of line-mixing effects is made, including study of the influence of interbranch transfers and of Coriolis coupling. Differences between the effects of collisions with He and Ar are pointed out and explained. © 1999 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 109 (1998), S. 6684-6690 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Two Q branches of N2O near 579.3 and 2798 cm−1 belonging to the 2ν20e−ν21f and ν2+ν3 bands, respectively, of Σ←Π and Π←Σ symmetry, have been studied for He and N2 perturbers at pressures ranging from 0.1 to 2 atm, using a tunable diode laser and a difference-frequency laser spectrometer. To interpret the line-mixing effects in these spectra, we have applied a model based on the energy corrected sudden approximation whose parameters have been only derived from line-broadening data for N2O–He and also from the measured absorption by the Q branches for N2O–N2. This model provides a satisfactory agreement with experimental band shapes, whatever the band, the perturber and the pressure considered. Significantly larger line-mixing effects are shown for N2O–He with respect to N2O–N2. Finally, the assumption made in the calculations to treat separately the couplings in the even and odd j levels appears to have a negligible influence on the resulting band shapes. © 1998 American Institute of Physics.
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 9315-9324 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The shapes of the ν1 and 2ν2 isotropic Raman Q-branch of CO2 perturbed by argon and helium have been measured by Stimulated Raman Spectroscopy (SRS) or coherent anti-Stokes Raman Spectroscopy (CARS) techniques. The data have been successfully analyzed with an energy corrected sudden (ECS) approximation model based on basic rates determined independently. Finally comparison of the present data with time resolved double resonance experiments allows us to discuss the physical origin of the two empirical constants which account for the shift and broadening of the branch due to vibrational effects. © 1999 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 6850-6863 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Line mixing effects are studied in the v3 band of CH4 perturbed by Ar and He at room temperature. Experiments have been made in the 2800–3200 cm−1 spectral region using four different setups. They cover a wide range of total densities, including low (0.25–2 atm), medium (25–100 atm), and high (200–1000 atm) pressure conditions. Analysis of the spectra demonstrates that the spectral shapes (of the band, the Q branch, the P and R manifolds,...) are significantly influenced by line mixing. The theoretical approach proposed in the preceding paper is used in order to model and analyze these effects. As done previously, semiclassical state-to-state rates are used together with a few empirical constants. Comparisons between measurements and spectra computed with and without the inclusion of line mixing are made. They prove the quality of the approach which satisfactorily accounts for the effects of pressure and of rotational quantum numbers on the spectral shape. It is shown that collisions with He and Ar lead to different line-coupling schemes (e.g., more coupling within the branches and less between branches) and hence to different shapes. The influence of line coupling between different branches and manifolds is evidenced and studied using high pressure spectra and absorption in the band wings. © 1999 American Institute of Physics.
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