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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 93 (1989), S. 2019-2027 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 94 (1990), S. 3138-3144 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Antiferromagnetic (AF) coupling between Fe and V atoms is observed experimentally at the Fe/V and Fe/Cr interfaces. In the self-consistent tight-binding derivation of the unrestricted approximation of the Hubbard Hamiltonian, we have investigated Fe3Vn (n=1–5) superlattices and Fe3Vn (n=1–5) films. In all cases one finds an AF coupling between Fe and V together with a decreasing oscillation of the induced magnetic moment on the V atoms when the distance from Fe increases. The distributions of local magnetic moments on Fe and Cr layers in Fe3Crn (n=3–5) superlattices have been determined self-consistently. Both AF and ferromagnetic (F) coupling between Fe layers separated by Cr have been studied. In all cases one finds strong AF couplings between Fe and Cr nearest neighbors with an important increase of the Cr magnetic moment at the interface as compared to the Cr bulk value.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 73 (1993), S. 6207-6209 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Antiferromagnetic coupling between nearest neighbor vanadium atoms is discussed in the case of free-standing cluster and slabs, steps at the surface of V and V islands on Ag(001). In the self-consistent tight-binding derivation of the unrestricted approximation of the Hubbard–Hamiltonian, we have investigated the onset of magnetism in terms of the exchange integral J. For each topological arrangement of the V clusters [free-standing or as overlayer on Ag(001)], various possible magnetic states are considered and transition from nonmagnetic to magnetic order is characterized. The (001) surface is shown to present magnetism for a value of J lower than those for the other crystallographic faces.
    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 93 (1990), S. 5379-5386 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Multiple quantum (MQ) proton NMR spectroscopy is applied to chemically rearranging systems. These systems include liquid crystalline solutions of s-trioxane, which undergoes ring inversion and cyclooctatetraene (COT), which undergoes a bond shift rearrangement. The MQ spectra are recorded by a modified version of the selective detection method of Wokaun and Ernst. In this modification the phases of both the rf pulses and of the detector are cycled in concert, yielding a more efficient and potentially more accurate method for recording the MQ transitions. Experimental fourth and sixth order MQ spectra are presented for respectively the s-trioxane and COT solutions over wide temperature ranges. The results are compared with simulated spectra calculated using exact as well as approximate expressions for the dynamic line shapes. Potential uses and advantages as well as limitations of MQ spectroscopy for studying dynamic systems are discussed.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 76 (1994), S. 6691-6693 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The influence of electron correlations on the temperature dependence of the electronic structure of ferromagnetic bcc iron is investigated by the use of a many-body evaluation of a generalized model of magnetism. The one-particle part of the model Hamiltonian is taken from an LDA band-structure calculation. The model contains only two parameters, an intraband Coulomb interaction U, and an interband exchange J. With U=1.8 eV and J=0.2 eV the self-consistent model solution yields a T=0 moment of about 2.04 μB and an exact Curie temperature of 1044 K. Details of the magnetic behavior of Fe can be traced back to a striking temperature variation of the quasiparticle density of states. Typical differences in the magnetic behavior of Fe and Ni are worked out.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have calculated the local magnetic moments and magnetic order for a Fe(Cr) monolayer adsorbed on a stepped Cr(Fe)(107) substrate. The electronic structure at T=0 K has been self-consistently determined within the unrestricted Hartree–Fock approximation of the Hubbard Hamiltonian in the framework of a real-space tight-binding method. In the Cr/Fe(107) system, two magnetic arrangements have been obtained, the more stable being the less frustrated as obtained in the case of V overlayers on vicinal substrates of Fe. An analysis of both solutions in terms of the total energy calculation and the different degree of frustration is presented. For Fe/Cr(107), a two-step periodicity is obtained. The sign of the magnetization at the Fe overlayer changes from step to step. This spin-flop transition is consistent with the two-layer period oscillation recently observed in Fe/Cr/Fe wedge structures, and with the total magnetization determined from in situ magnetometer measurements during growth of ultrathin Fe films on Cr(001).
    Type of Medium: Electronic Resource
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  • 8
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We present a study of the magnetic properties of compact Cr clusters deposited on Fe(001). A Cr monolayer deposited on Fe(001) is found to be c(2×2) ferrimagnetic (AP) and the moments of a single adatom and very small clusters are antiferromagnetically aligned with the Fe substrate moments (P). Therefore a transition from P to AP order is expected when the cluster size increases. An Ising model is used to model the magnetic energy of two geometric configurations, a square-shaped and a diamond-shaped cluster. Self-consistent tight-binding calculations allow us to determine the P to AP transition which is obtained for a 400 adatoms square-shaped cluster. The pair magnetic energies have been estimated to −105.7 meV for the first neighbors Fe–Cr interaction and to −111.3 meV for the second neighbors Cr–Cr interaction in the Ising model. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 83 (1998), S. 760-763 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Cadmium self-doped CdTe polycrystalline films were grown on Corning glass substrates at room temperature by cosputtering from a CdTe–Cd target. The electrical, structural, and optical properties of the films were analyzed as a function of the Cd concentration. Films with a stoichiometric composition, and slightly below and above it, were prepared. In films where the Te exceeds 50 at. %, it is found segregation of Te and its electrical resistivity is about 107 Ω cm. In those with an excess of Cd, the electrical resistivity drops several orders of magnitude, the carrier concentration increases, and the resistivity activation energy drops. From these results, we concluded that using this deposition method, n-type Cd self-doped CdTe polycrystalline films can be produced. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 89 (2001), S. 6073-6078 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Polycrystalline CdTe thin films, with oxygen concentrations (x) in the range of 0.01–15 at. %, were grown at room temperature on 7059 Corning glass by means of the rf sputtering method. For low oxygen concentrations (x≤0.3 at. %) the CdTe develops compressive stress during growth, making the films mechanically unstable. The stress normally relaxes when films are exposed to air, making stable films. In some cases, in films with low oxygen concentration, the stress relaxes abruptly immediately after they are exposed to air, and this results in either some fractures or in a loud explosive cracking of the film. In the latter case, the film is reduced to small pieces and violently dispersed over a wide area. Surface images of the fractures, obtained by atomic force microscopy, show detachment and liftup of the films in the regions adjacent to fractures. This indicates that the films were originally under compressive stress. Values of x in the bulk of the films were measured by means of Auger mass spectroscopy. The functional dependence of the crystalline structure, interplanar distance, grain size and band gap of the films on the oxygen content is studied. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
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