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  • 1
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The magnetic properties of epitaxial bcc Co films of thickness 10–100 A(ring) have been investigated using the surface magneto-optic Kerr effect (SMOKE), polarized neutron reflection (PNR), and nuclear magnetic resonance (NMR). The in-plane coercivity is found to vary strongly with thickness and a large magnetocrystalline anisotropy develops in-plane at 60 A(ring) which is maintained in thicker films. PNR measurements on a Au-coated 100-A(ring) bcc Co film at 300 K are consistent with a layer averaged magnetic moment per atom of 1.4 μB and a magnetization profile within 50 A(ring) of the GaAs interface. NMR measurements on a 75-A(ring) bcc Co film at 4.2 K yield the center frequency consistent with a moment per atom of 1.4 μB.
    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 67 (1990), S. 5397-5399 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We present the results of an investigation of epitaxial Ag/bcc Fe/Ag(001) and Ag/fcc Co/Ag(001) sandwich structures in which we use polarized neutron reflection (PNR) as a direct probe of the absolute value of the magnetic moment per atom in order to test recent theoretical calculations for these systems. An 8-ML bcc 57Fe and a 2-ML fcc Co film were found to display planar anisotropy at 300 K from surface magneto-optic Kerr effect measurements, and were selected for PNR measurements in the temperature range 4–300 K with the films magnetically saturated in-plane. The flipping ratio observed for the 8-ML 57Fe film is consistent with a ferromagnetic moment in the range 0.9–1.1 Bohr magnetons, which is significantly reduced from the bulk value, in contrast with recent theoretical predictions of a strongly enhanced ferromagnetic moment for this epitaxial system. No temperature dependence of the magnetization is detected, confirming the anticipated bulklike behavior. For the 2-ML fcc Co film, the observed flipping ratio is consistent with a ferromagnetic moment in the range 1.8–2.2 Bohr magnetons, which is significantly enhanced from the bulk hcp value, in agreement with recent theoretical calculations. No temperature dependence of the Co magnetization was detected.
    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 89 (1988), S. 1741-1742 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Neutron and x-ray diffraction from vapor deposited krypton is reported. Strong diffuse intensity between the positions of the (111) and (200) reflections and between the (311) and (222) reflections of the fcc lattice is observed and ascribed to long range perturbations of the lattice.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 5450-5456 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The neutron inelastic scattering spectra (NIS) of hexamethylenetetramine (HMT) have been measured at several temperatures: 5, 60, 150, 250, and 310 K. A method for simulating these NIS spectra is presented. It includes the contributions from the fundamentals and from the multiphonon due to the lattice modes. The effect of the lattice Debye–Waller factor on the NIS spectra of HMT is calculated as a function of temperature and neutron momentum transfer. A partial reassignment and a new force field is proposed for this molecule, they are based on the NIS frequencies and intensities of HMT-h12 and HMT-d12.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 4838-4849 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Methane has been matrix isolated in solid Arc(N2)1−c, 0≤c≤1. Neutron spectra and diffractograms from identical samples are reported. In addition vapor-deposited argon and its mixtures with methane and nitrogen were studied by low temperature x-ray powder diffraction. The diffractograms and spectra were interpreted in terms of five different types of sites (I–V) in the vapor-deposited matrix after deposition at temperatures of 7–25 K. Shifts and broadenings of the methane tunneling spectra are caused by these sites: (I) Methane in regular fcc substitutional sites of solid pure argon or pure nitrogen in thermodynamic equilibrium shows nearly free rotation. The effective hindrance potential in nitrogen is lower than that in argon. In earlier IR-absorption work a site splitting of the vibrations was assigned as a splitting of the J=1 level of methane. INS shows that the latter is smaller than 0.030 meV. (II) Due to the nonequilibrium conditions during vapor-deposition, stacking faults and grains with hcp symmetry are formed both in pure argon and krypton, but not in pure nitrogen. Rather sharp lines in the methane spectra at 0.6 meV neutron energy transfer are assigned to such sites. (III) Argon and nitrogen form solid mixtures with an fcc structure in the argon rich phase (c≥0.45). By the addition of nitrogen the concentration of stacking faults and grains with hcp structure is enhanced. Both the peaks at 0.9 and at 0.6 meV are seen without major shift or broadening compared to the spectra of methane in pure argon. (IV) In nitrogen rich mixtures (c≤0.45) broad features in the energy range below 1 meV are observed. They are fitted by a simple mean field model.The fit shows that replacing of nitrogen next neighbors of a methane molecule by argon atoms strongly enhances the hindrance potential in this concentration range. (V) A major amount of the argon and krypton matrices is strongly distorted and has a very small coherence length. It is speculated that distorted zones are present as small clusters or on surfaces and small angle grain boundaries. The corresponding trapping sites for methane have a very low symmetry. A broad distribution of tunnel transitions around the elastic line occurs in samples which are, to a significant amount, composed of distorted lattices.
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 1520-5827
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 82 (1985), S. 3465-3469 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Inelastic epithermal neutron scattering (IENS) has been used to investigate the intramolecular vibrations of butane [CH3(CH2)2CH3] physisorbed on the (0001) surfaces of a graphite powder. The purpose of these studies was to assess IENS as a vibrational spectroscopy for adsorbed species by using a relatively well-characterized substrate (Carbopack B). The experiments were performed on the IN1 spectrometer located on a beam from the "hot'' source at the Institut Laue-Langevin reactor in Grenoble. Film coverages of 1.0 and 3.6 layers were investigated at a temperature of 78 K. The IENS spectra are rich in structure, containing eight vibrational bands in the energy-transfer range from 280–3470 cm−1 (35–430 meV). The similarity in the spectra at the two coverages investigated indicates that in this energy-transfer range the butane intramolecular modes are not strongly perturbed by physisorption on graphite. A detailed comparison is made between the monolayer IENS spectrum and those calculated from models of a free and adsorbed molecule. Both models employ a previously derived intramolecular force field in the normal mode calculation. A third calculation assumes the displacement eigenvectors of the free molecule but replaces the mode eigenfrequencies by their measured Raman and IR values. It reproduces the observed IENS spectra very well. The large number of vibrational bands observed and the close agreement with the calculated spectra suggest butane as a desirable adsorbate for similar experiments on catalytic substrates.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physica B+C 117-118 (1983), S. 614-616 
    ISSN: 0378-4363
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 9
    ISSN: 0378-4363
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 256 (1972), S. 323-331 
    ISSN: 1434-601X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Measurements are reported on the isothermal, gravitational flow of liquid He II through narrow plane slits. The employed superleak consists of ring-shaped Hostaphan foils packed in layers. The distance between the foils is varied by pressure. The performance of the measurements and the observance of the isothermal conditions are described. The velocity of the superfluid component of He II is calculated in dependence on the width of the slits, the temperature and the hydrostatic pressure. Especially the critical velocity is considered.
    Type of Medium: Electronic Resource
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