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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 73 (1993), S. 6677-6679 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A double layer Cr film structure has been prepared by sputter depositing Cr on single crystal Si substrates first without substrate bias and then with various substrate bias voltages. Without substrate bias, Cr{200} texture grows on Si at room temperature; thus the first Cr layer acts like a seed Cr layer with the {200} texture, and the second Cr layer, prepared with substrate bias, tends to replicate the {200} texture epitaxially. CoCrTa and CoNiCr films prepared on these double Cr underlayers, therefore, tend to have a {112¯0} texture with their c-axes oriented in the plane of the film. At the same time, the bias sputtering of the second Cr layer increases the coercivity of the subsequently deposited magnetic films significantly. Comparison studies of δM curves show that the use of the double Cr underlayers reduces the intergranular exchange interactions. The films prepared on the Si substrates have been compared with the films prepared on canasite and glass substrates. It has also been found that the magnetic properties are similar for films on canasite and on glass.
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  • 2
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: CoCrTa/Cr thin films were prepared by rf diode sputtering onto canasite and glass substrates at various bias voltages from two targets of different compositions (Co82.8Cr14.6Ta2.6 and Co86Cr12Ta2). While Auger depth profile analysis indicates that there is some broadening at the CoCrTa-Cr interface, x-ray fluorescence spectroscopy reveals that changes in alloy composition due to the resputtering processes are even more prominent. For both targets, as the substrate bias increases the Co content in the films declines, and the magnetization decreases. The maximum film coercivity appears to correlate to the final film composition. By investigating the results from both targets, it is concluded that the coercivity reaches a maximum when the film composition is in the neighborhood of Co84Cr13Ta3. Thus, to optimize the coercivity different bias voltages are required for each target. Excessive substrate bias, however, leads to films with low magnetization and coercivity.
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 4496-4501 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Future 10 Gb/in.2 recording densities represent submicron trackwidths and sub-100 nm bit lengths. This requires extremely small magnetic switching units and very high coercivities of the media to satisfy the signal-to-noise ratio requirements. At the same time the question of magnetic thermal stability and the lack of transducers capable of performing at these densities makes it difficult to evaluate media. An uncoupled, highly uniform magnetic grain size of about 10 nm is a compromise toward maintaining an adequately low media noise and yet maintaining magnetic stability. Here we discuss current media construction, the detrimental role of substrate roughness, the role of new media structures and alloys on microstructure and magnetic properties as well as techniques for evaluating media performance prior to the availability of the required playback heads. © 1996 American Institute of Physics.
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  • 4
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 69 (1996), S. 1163-1165 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The microstructure and in-plane magnetic properties of Co72Cr10Pt18/NiAl thin films sputter deposited on (001) single crystal MgO substrates have been investigated. The orientation relationship between the NiAl underlayer and the MgO substrate is determined to be [001](100)NiAl//[001](110)MgO. The CoCrPt films grow in a fibrous manner on the (001) NiAl underlayer and the orientation relationship between the two layers is determined to be [101¯1]CoCrPt//[001]NiAl, and (12¯10)CoCrPt//(100)NiAl (variant 1), or (12¯10)CoCrPt//(010)NiAl (variant 2). The CoCrPt film has two sets of in-plane magnetization easy axes. The major easy axes are along the MgO[100] (i.e., NiAl[11¯0]) and the MgO[010] (i.e., NiAl[110]) directions and the secondary easy axes are along the MgO[110] (i.e., NiAl[100]) and the [1¯10] (i.e., NiAl[010]) directions. © 1996 American Institute of Physics.
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 104 (1996), S. 4180-4188 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have tested the capabilities of a new self-consistent integral equation, closely connected with Verlet's modified closure, for the study of fluid-fluid phase separation in symmetric non-additive hard-sphere mixtures. New expressions to evaluate the chemical potential of mixtures are presented and play a key role in the construction of the phase diagram. The new integral equation, which implements consistency between virial and fluctuation theorem routes to the isothermal compressibility, together with chemical potential and virial pressure consistency via the Gibbs-Duhem relation, yields a phase diagram which especially at high densities agrees remarkably well with the new semi-Grand Ensemble Monte Carlo simulation data also presented in this work. Deviations close to the critical point can be understood as a consequence of the inability to enforce virial-fluctuation consistency in the neighborhood of the spinodal decomposition curve. © 1996 American Institute of Physics.
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  • 6
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 29 (1996), S. 419-426 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Electron diffraction patterns of a sputter-deposited poly crystalline MgO thin film on an SiO2 substrate, of a Ta thin film and of CoCrTa/Cr bilayer films on glass substrates are presented and analyzed based on the theory developed in Paper I [Tang & Laughlin (1996). J. Appl. Cryst. 29, 411–418]. It is found that the MgO film is [001] textured with a distribution angle of 13°. The Ta film is composed both of randomly oriented grains and [011] textured grains. The [011] texture axis distribution angle of the Ta film is determined to be 11° (11{\bar 2}O)CoCrTa/(001)Cr and (10{\bar 1}1)CoCrTa/(011)Cr polycrystalline epitaxy are identified in the CoCrTa/Cr bilayer films. Both the bilayer films have a texture axis distribution angle of 6°.
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 31 (1996), S. 3271-3280 
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract A strength-based model for the single-fibre push-out test has been developed. Using this model, the matrix stress, fibre stress and interfacial shear stress in a single fibre specimen subjected to push-out loading was considered. The effect of physical and geometrical factors on the stress distribution were evaluated in terms of the influence of relative moduli and sizes of the matrix and fibre, respectively. The propensity for debonding crack initiation at the interface arising from matrix yielding (due to normal stress) and interfacial yielding (due to shear stress) has been determined. The influence of these on the location of debonding crack initiation and the maximum debond force has also been studied.
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    International journal of thermophysics 11 (1990), S. 73-86 
    ISSN: 1572-9567
    Keywords: chemical potential ; Kirkwood charging process ; Lennard-Jones fluid ; scaled particle theory
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A procedure frequently proposed in the literature for calculating chemical potentials relies on the Kirkwood charging process. Numerical problems associated with coupling large repulsive forces can be avoided by estimating the contribution to the chemical potential due to these forces with scaled particle theory. The contribution due to soft repulsive forces and attractive forces can be calculated with the Kirkwood charging process using distribution functions for a test particle obtained from integral equation theories. We have used the accurate HMSA theory of Zerah and Hansen to provide distribution functions in mixtures of Lennard-Jones molecules, and we have used the PYP theory of Lee to scale the distribution functions over the charging process. The theory provides accurate estimates of chemical potentials over a range of densities from gas-like to liquid-like when the reduced temperature kT/ɛ is greater than 2. Accurate results for excess free energy changes of mixing are also obtained at these conditions. At lower temperatures accurate results are obtained for low to moderate reduced densities (ρσ 3⩽0.5).
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    International journal of thermophysics 11 (1990), S. 373-380 
    ISSN: 1572-9567
    Keywords: composition dependence ; equation of state ; hybrid mixing rules
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract This paper discusses theoretical models for the composition dependence of equations of state and compares the quality of predictions against experimental thermodynamic property data. The mean density approximation (MDA) and the van der Waals one-fluid (VDW1) model are compared with hybrid mixing rules (HMR), in which rigorous composition dependence is used for the second and third virial coefficients and the conformai solution model is used for equation-of-state density terms beyond the third virial term. It is found that when values of unity are used for all binary and three-body unlike interaction parameters, calculated densities for methane-normal heptane mixtures have average absolute deviations of 3.54% for MDA, 4.04% for VDW1, and 2.59% for HMR. When vapor-liquid equilibrium calculations were performed for the methane-normal heptane system, average absolute deviations of calculatedK values from experimental values were 16.7% for methane and 36.4% for normal heptane using HMR, whereas when conformal solution model (CSM) mixing rules were used, the results were 34.8% for methane and 66.7% for normal heptane. When the binary interaction parameter for the characterization of interaction energies is determined, it is found to be less sensitive to state conditions in the case of HMR than either MDA or VDW1. These preliminary results suggest the potential of mixture equation-of-state methods which utilize rigorous composition dependence for the lower-order virial coefficients.
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  • 10
    ISSN: 1572-9567
    Keywords: viscosity ; thermal conductivity ; Enskog theory ; diffusion coefficient ; Eucken relation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A generalized correlation is developed for the viscosity and thermal conductivity of isotropic fluids under high pressures (up to 200 MPa) and low temperatures (down to 85 K). Two known observations have been taken into consideration in the development of the correlation. First, the Alder correction factors for the Enskog theory values of transport coefficients obtained from molecular dynamics simulations for hard sphere fluids are incorporated. The inclusion of these corrections in the theory makes it possible to describe correctly the density dependence of the hard sphere viscosity and thermal conductivity at high pressures. The hydrodynamic “cage” effect, which is manifested in the molecular motions of dense fluid systems, is thus correctly accounted for. Second, the generalized Eucken relation, which relates the thermal conductivity to the viscosity, is incorporated. As a consequence, an internally consistent correlation is obtained, which can adequately predict the behavior of the thermal conductivity from given values of viscosity. Tests on simple fluids, such as argon, krypton, etc., show that the correlation is valid within a few percent for the entire fluid range where experimental data are available for comparison, and also along the vapor-liquid saturation line, with the exclusion of the critical region. Furthermore, since the variables appearing in the theory are in reduced form, a corresponding states correlation is established for isotropic fluids.
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