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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 71 (1992), S. 4082-4084 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Electrical contact resistivities of both Al and Cu single layer contacts as well as Cu/Au and Al/Au bilayer metal contacts to YBa2Cu3O7−x (YBCO) thin film have been studied. It was found that aluminum and copper make poor electrical contacts to YBCO due to interface reactions. These contacts have large contact resistivity (10−1–1 Ω cm2), orders of magnitude higher than that of a gold/YBCO contact (10−6 Ω cm2). When an ultrathin Au interlayer (10–30 A(ring)) was inserted between an Al or Cu overlayer and a YBCO film, interface reaction was greatly reduced. The contact resistivities of Al/Au and Cu/Au bilayer-metal contacts dropped by five orders of magnitude when Au interlayer thickness was increased from 0 to 10 A(ring). With the gold interlayer thickness of 15 A(ring), the Al/Au and Cu/Au bilayer-metal contacts reached a minimum contact resistivity, approaching that of a thick single-layer Au metal contact.
    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 69 (1991), S. 7348-7350 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A large resistive transition between 160–200 K has been observed in Y5Ba6Cu11Ox thin films. The films were deposited on MgO substrates by electron-beam evaporation and annealed through rapid thermal annealing. With 960–980 °C, 30–60 s RTA, the films showed a resistance drop about one order of magnitude around 160–200 K. This resistive transition was measured reproducibly over many samples. The preparations and measurements of the Y5Ba6Cu11Ox films were similar to those of the YBa2Cu3O7−x films. The x-ray diffraction pattern indicated that the films mainly contain the YBa2Cu3O7−x phase. The films were polycrystalline with grain sizes of a few μm and an average thickness of 0.4 μm.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 7066-7075 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The statistical theory proposed by Rosenkranz to calculate the continuous absorption by water molecules in the high-frequency (infrared) wing of the pure rotational band is reviewed and extended. In the review there is a discussion, in particular, of the approximations that are made, including those that are necessary and which limit the applicability of the theory to other spectral regions, and those that are made for calculational convenience. Then, several extensions to the theory are discussed, including increasing the number of rotational states used to calculate the band-average relaxation parameter, modifying the definition of this parameter to account for near-wing effects, and eliminating the boxcar approximation. This last modification, effected by using asymmetric-top functions instead of symmetric-top functions to calculate matrix elements of the density operator and to diagonalize the dipole–dipole interaction, results in significant enhancement of the relaxation parameter. This improvement, in turn, allows one to eliminate an inconsistency in the original formulation of Rosenkranz while obtaining substantially the same final results. The implications of the present results for the calculation of the absorption in the high-frequency wing of the ν2 fundamental vibration-rotational band of H2O are discussed briefly.
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 95 (1991), S. 6290-6301 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A theory is presented for the calculation of the continuous absorption due to the far wing contributions of allowed lines. The theory is based on the quasistatic approximation for the far wing limit and the binary collision approximation of one absorber molecule and one bath molecule. In line space, the motion of the dipole moment of the absorber molecule, determined by the time displacement Liouville operator related to the total Hamiltonian of the absorber molecule and the bath molecule, is approximately expressed as the ordered product of two time displacement Liouville operators, one related to the intermolecular potential and the other to the unperturbed Hamiltonian. Using a Laplace transformation, the spectral density is expressed in terms of a Cauchy integral whose integrand is a product of two resolvent operators corresponding to the interaction and to the unperturbed Hamiltonian, respectively. After isolating the effects of the bath variables, the spectral density and subsequently the absorption coefficient are expressed in terms of the individual line coupling functions, or the individual line shape functions. By using two average line shape functions instead of the individual ones, the expression of the absorption coefficient closely matches empirical models. The validity of the present theory is discussed, and some numerical results of the water continuum absorption in the infrared region are presented for comparison with experimental data. A good agreement in both the magnitude and the temperature dependence of the absorption coefficients is obtained. Some further extensions and applications of the present theory are also discussed briefly.
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 95 (1991), S. 1428-1428 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 6127-6139 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A theory is presented for the calculation of the continuous absorption of water molecules in the millimeter spectral region. The theory is based on a generalization of Fano's theory in which the spectral density, the Fourier transform of the dipole-moment correlation function, is calculated for a system consisting of a pair of molecules. The internal states are written in terms of the line space of the system, and the resolvent operator is obtained using the well-known Lanczos algorithm. For the interaction between two water molecules, we include only the leading dipole–dipole term of the long-range anisotropic potential, and model the isotropic interaction, used to calculate the statistical weight within the quasi-static approximation, by a Lennard–Jones potential. Using reasonable values for the two Lennard–Jones potential parameters, and the known rotational constants and permanent dipole moment of a water molecule, we calculate the absorption coefficient for frequencies up to 450 GHz for temperatures between 282 and 315 K. The present results are in good agreement with an empirical model for the water continuum based on combined laboratory and atmospheric measurements. We conclude from our results that, contrary to some previous assertions, the strong negative temperature dependence as well as the magnitude of the continuum absorption, at least for the millimeter spectral region, can be explained in terms of the far-wings of allowed rotational transitions.
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 97 (1992), S. 818-828 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The far wing line shape theory developed previously and applied to the calculation of the continuum absorption of pure water vapor is extended to foreign-broadened continua. Explicit results are given for H2O–N2 and H2O–CO2 in the frequency range from 0 to 10 000 cm−1. The theory is based on the quasistatic and binary collision approximations and assumes for the interaction potential an isotropic Lennard-Jones part and the leading anisotropic multipolar (dipole–quadrupole) term. For H2O–N2, the positive and negative resonant frequency average line shape functions and absorption coefficients are calculated for a number of temperatures between 296 and 430 K for comparison with existing laboratory data. In general, the agreement is very good, especially at the higher temperatures for which the experimental absorption is larger and the corresponding error limits are smaller. For H2O–CO2 for which no experimental data exists, the calculations are made only at 296 K. Because of the significantly different line shapes for self vs foreign broadening, the ratio of the corresponding continuum absorption coefficients varies widely as a function of the frequency. The implications of this for absorption in the Earth's atmosphere are discussed briefly.
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 96 (1992), S. 8655-8663 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A far wing line shape theory based on the binary collision and quasistatic approximations that is applicable for both the low and high frequency wings of vibration–rotational bands is presented. This theory is applied in order to calculate the frequency and temperature dependence of the continuous absorption coefficient for frequencies up to 10 000 cm−1 for pure water vapor. The calculations are made assuming an interaction potential consisting of an isotropic Lennard-Jones part with two parameters that are consistent with values obtained from virial data and the anisotropic dipole–dipole part, together with measured line strengths and positions of allowed transitions. The results are compared with existing laboratory data in the 2400–2700 cm−1 window and in the 3000–4300 cm−1 band center region, with field measurements in the 2000–2225 cm−1 region and with a recent experimental measurement near 9466 cm−1. The overall good agreement, together with even better agreement with the more accurate laboratory data in the 300–1100 cm−1 window presented previously, allows us to conclude that both the magnitude and temperature dependence of the water vapor continuum can be accounted for by our comprehensive far wing line shape theory without the introduction of any adjustable parameters. Refinements of the present theory and extension to foreign-broadened absorption are also discussed briefly.
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 78 (1995), S. 1382-1384 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Infinite layer Ca1−xSrxCuO2 (CSCO) films, grown by pulsed laser deposition with x=0.66 and 0.9, were doped by implanting O+ ions with an accelerating energy of 70 keV and a dose of 3×1016 cm−2. The resistivity of the films, in the temperature range 4–200 K, decreased by over two orders of magnitude compared with the original as-grown film. Annealing the as-grown films in an atmosphere of O2 at 500 °C resulted in only a factor of 2 decrease in this temperature range. A magnetic anomaly resembling a diamagnetic transition was observed in the 85–90 K range in implanted films which was not observed in as-grown films. A comparison of the properties of implanted films, before and after annealing, suggest that increased oxygen content alone is not responsible for the observed changes, and thus defect creation resulting from implantation may also play a significant role. © 1995 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 75 (1994), S. 3089-3091 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Films of the infinite layer compound Ca1−xSrxCuO2 have been grown on SrTiO3 substrates by pulsed laser ablation deposition. The properties of the films depend strongly on the processing temperature. Between 650–700 °C the films are epitaxial with the c axis oriented normal to the surface of the substrates. The surfaces of the films are smooth, as indicated by scanning electron microscopy. Films processed at temperatures above 740 or below 600 °C are polycrystalline. X-ray diffraction patterns show that the c-axis lattice constant varies from 3.23 A(ring) for x=0.10, to 3.39 for x=0.66 and 3.43 A(ring) for x=0.90. Electrical measurements show the films to have a semiconducting behavior; no diamagnetic transition was observed in these films.
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