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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 83 (1998), S. 6882-6887 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Using neutron diffraction techniques, we have directly characterized the antiferromagnetic spin structure of CoO in exchange-biased Fe3O4/CoO (001) superlattices. The CoO antiferromagnetic order is long-range and extends coherently across intervening ferrimagnetic Fe3O4 layers. The ordering is influenced significantly by not only epitaxial growth constraints but also by coupling to the Fe3O4 layers. The antiferromagnetic order in these Fe3O4/CoO (001) samples exhibits significant dependence on field cooling preparations. The CoO spins show a strong tendency to align perpendicular to the net ferrimagnetic moment with some changes in the average domain size associated with field cooling. The CoO spin structure in the exchange-biased state illustrates important aspects of recent biasing theories but with unusually large domain sizes. © 1998 American Institute of Physics.
    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 83 (1998), S. 7219-7221 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: In order to study the antiferromagnetic (AFM) spin structure near the interface of exchange-biased bilayers, polarized neutron diffraction measurements were performed on a series of (111) Co (7.5 nm)/CoO (X nm) and CoO (X nm) thin films where X=20, 40, and 100 nm. In these samples, field cooling through the Néel temperature of the AFM increases the component of the CoO moment perpendicular to the applied field, relative to the parallel component. The subsequent application of a 500 Oe field perpendicular to the cooling direction rotates both the Co and CoO moments. Experiments on CoO films without Co showed a smaller difference between the parallel and perpendicular CoO moments in response to cooling and applied fields. Exchange coupling between the Co and CoO layers is apparently responsible for the increased projection of the AFM moments perpendicular to the cooling field. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 85 (1999), S. 5883-5885 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: In order to understand the interplay between exchange coupling and magnetic structure, we have examined the magnetic ordering of a series of epitaxial Fe3O4/NiO superlattices using polarized neutron diffraction techniques. As expected, the net ferrimagnetic moment of the Fe3O4 layers aligns parallel to an applied magnetic field. The antiferromagnetic NiO spins order into alternating antiparallel 〈111〉 planes as in bulk, but the direction of the spins in the planes are determined by field preparation. The NiO moments tend to align perpendicular to the field. In addition, the relative population of the NiO domains varies as the field is raised. The changes in the antiferromagnetic spin order relative to bulk seem to result from magnetic coupling with the Fe3O4 moments. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Biochimica et Biophysica Acta (BBA)/Molecular Basis of Disease 1182 (1993), S. 83-93 
    ISSN: 0925-4439
    Keywords: (Pseudomonas aeruginosa) ; Bacterial proteinase ; Endotoxin ; Low resistant shock ; Pseudomonal elastase ; Septic shock
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Medicine , Physics
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 19 (1991), S. 337-342 
    ISSN: 1434-6079
    Keywords: 36.40. + d ; 82.20.Pm ; 82.30.Fi
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The chemical reactions of size selected silicon cluster ions (containing up to 70 atoms) have been studied with a number of different reagents using injected ion drift tube techniques. Both kinetic and equilibrium measurements have been performed as a function of temperature, and the influence of cluster annealing on chemical reactivity explored. Unlike metal clusters, where bulk behavior appears to be approached with around 30 atoms, large silicon clusters (n up to 70) are much less reactive than bulk silicon surfaces. These results suggest that the clusters in the size range examined here are not small crystals of bulk silicon, but have compact, high coordination number structures with few dangling bonds.
    Type of Medium: Electronic Resource
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