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  • 1
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The band structure and magnetic properties are studied for RFe11TiNx (R=Y, Nd, Sm; x=0,1) rare-earth iron intermetallic compounds using the linear muffin tin orbital with the atomic sphere approximation (LMTO-ASA) method. In order to elucidate the role played by the rare-earth atoms in these compounds, a full electron calculation is performed using a semirelativistic spin-polarized LMTO-ASA method in the local spin density approximation (LSDA) regime. The 4f electrons of the rare-earth atoms are considered to be valence electrons in the self-consistent calculations. For NdFe11TiN, a calculation in which the 4f electrons are treated as core-frozen states is also performed, and is compared with the full electron calculation. The effects of N atoms in these compounds are also discussed.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We present studies on both the electronic and magnetic properties of LaCo13 and La(FexAl1−x)13 intermetallic compounds by cluster model calculations within the scheme of density-functional theory. The equilibrium structures of the isolated and embedded clusters, obtained by minimizing the total binding energy, are in good agreement with available experimental data and other theoretical results. The relative stability and formation of LaCo13 and La(FexAl1−x)13 phases have been successfully explained. Interesting changes of magnetic properties in an Al doped Fe13 cluster have been obtained. The possible effect of Al on the magnetic phase diagram of La(FexAl1−x)13 is discussed.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 26 (1993), S. 1650-1655 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 68 (1997), S. 1382-1386 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: The axial recoil approximation holds that when a diatomic molecular ion is formed in a dissociative state, the atoms produced in the dissociation process will move outward along the straight line defined by the internuclear axis of the molecule. Analysis of experiments measuring the angular distribution of Auger electrons emitted by N2 following K-shell ionization of N2 molecules shows that the axial recoil approximation is not strictly true. Significant corrections must be made for the rotation of the molecule during the time of dissociation. Smaller corrections must be made for the thermal distribution of the translational velocities of the target molecules, and for instrumental effects. In the analysis of the N2 data, the corrections have the effect of smoothing the predicted angular distribution functions. The amount of the smoothing depends primarily on the temperature of the target gas and the shape of the potential-energy curve for the N22+ final state involved in the Auger transition. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 87 (2000), S. 7589-7591 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Infrared emission at 1.54 μm excited optically and electrically from an erbium organic compound tris(acetylacetonato)(1,10-phenanthroline) erbium [Er(acac)3(phen)] is observed. The rare-earth complex is dispersed into a polymer matrix of poly(N-vinylcarbazole) (PVK) to fabricate an electroluminescent (EL) device with an ITO/PVK:Er(acac)3(phen)/Al:Li/Ag structure, where ITO represents indium–tin–oxide-coated glass. The device shows infrared EL emission at 1.54 μm, which suggests a simple and cheap method to obtain a light source for 1.54-μm-wavelength devices in optical communications. © 2000 American Institute of Physics.
    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 85 (1999), S. 4765-4767 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Using the self-consistent linear muffin-tin orbitals and the atomic sphere approximation method, the band structure calculations for PrBa2Cu3O7 and YBa2Cu3O7 are performed in the regime of the local spin density approximation with the on-site Coulomb interaction (LSDA+U). The strong electron-electron correlation effects are considered for both the Pr 4f and Cu 3d states. Comparing with the LSDA calculations, the LSDA+U calculations show that, while the essential feature of energy band of YBa2Cu3O7 is preserved, the electronic structure of PrBa2Cu3O7 is quite different. For the bands arisen from the CuO2 planes, a gap with a value of 0.5 eV is opened, indicating the insulating or semiconducting character of the CuO2 planes. The pdσ bands associated with the CuO chains are across the Fermi level, revealing the metallic character of the CuO chains. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 89 (2001), S. 7308-7310 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A systematic study on the ground state electronic structure and magnetic properties of Nin (n=2–39 and 55) clusters are performed using the density functional calculation with the local spin-density approximation. The binding energy per atom increases monotonically. The occupation numbers do not change significantly for n〉8, which helps us to understand the experimental observation of the photoelectron spectroscopy. The obtained average magnetic moment per atom is larger than the bulk value, and the evolvement of these moments towards the bulk is in good agreement with the experimental trend. However, the average moments of "core" atoms are comparable to or even larger than that of surface atoms, which indicates that the usual conclusion of surface enhancement on magnetism in transition metal clusters may be improper for these Nin (n=14–39) clusters. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 76 (2000), S. 634-636 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Highly efficient light-emitting polymers have become possible by molecular engineering. Photoluminescence (PL) quantum yield above 90% in the solid state is reported for the alternating block copolymer of distyrylbenzene. We conclude that the alternate arrangement of conjugated and nonconjugated segments with surrounding side groups for chromophores effectively confine the excitons for radiative emission. The effectiveness of the exciton confinement is confirmed through the temperature independence of the PL quantum yield. The time-resolved PL decay measurement supports this model through the independence of the PL yield on temperature and emission wavelength. The synthesized copolymers have been employed for the fabrication of electroluminescent (EL) devices, demonstrating high external EL efficiency with low operation threshold. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Science Ltd
    Plant pathology 51 (2002), S. 0 
    ISSN: 1365-3059
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Agriculture, Forestry, Horticulture, Fishery, Domestic Science, Nutrition
    Notes: Malformation is a destructive disease of mango, Mangifera indica. Its causal agent possesses the morphological features of Fusarium subglutinans, a species whose taxonomy and nomenclature has recently been in a state of flux. Genetic diversity was examined among 74 F. subglutinans-like isolates from malformed mango in Brazil, Egypt, Florida (USA), India, Israel and South Africa. With nitrate-nonutilizing (nit) auxotrophic mutants, seven vegetative compatibility groups (VCGs) were identified. Three of the VCGs were found in a single country, and VCG diversity was greatest in Egypt and the USA where, respectively, four and three different VCGs were found. RAPD profiles generated with arbitrary decamer primers were variable among isolates in different VCGs, but were generally uniform for isolates within a VCG. In PCR assays, a 20-mer primer pair that was developed previously to identify F. subglutinans from maize (mating population [MP]-E of the Gibberella fujikuroi complex) also amplified a specific 448 bp fragment for isolates of F. sacchari from sugarcane (MP-B) and what was probably F. circinatum (pine, MP-H). With the exception of three isolates from Brazil, it did not amplify the fragment from F. subglutinans-like isolates from mango. A second pair of 20-mer primers was developed from a unique fragment in the RAPD assays. It amplified a specific 608 bp fragment for 51 of 54 isolates from mango (all but the three Brazilian isolates). It also amplified a smaller, 550 bp fragment from isolates of F. nygamai (MP-G), but did not amplify DNA of isolates of any other taxon of Fusarium that was tested.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 96 (1992), S. 4496-4500 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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