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  • 1995-1999  (5)
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Year
  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 4812-4814 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Co2ScSn crystallizes with the cubic L21 Heusler structure and is an itinerant ferromagnet with Tc=238 K. X-ray diffraction measurements show that Co2−xSc1+xSn retains the L21 crystal structure with an essentially unchanged lattice constant for 0≤x≤0.15. However, Tc determined from the magnetization measurements decreases monotonically with increasing Sc concentration from 238 K for x=0 to 40 K for x=0.11, and then remains at 40 K from x=0.11 to 0.14. The electronic specific heat coefficient γ is enhanced from 13 mJ/mole-K2 for Co2ScSn (x=0) to 30 mJ/mole-K2 for x=0.13 (Co1.87Sc1.13Sn). In addition, the C/T versus T2 plot shows a leveling-off behavior at low temperatures for the x=0.13 sample. The γ enhancement and level-off behavior observed when a system approaches a magnetic instability are discussed in terms of the self-consistent renormalization theory of spin fluctuations for weak itinerant ferromagnets and nearly magnetic systems. © 1996 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 79 (1996), S. 6405-6407 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The temperature dependence of the specific heat shows that the strong electron-phonon coupling system HfV2 undergoes a structural transformation at 116 K and becomes superconducting around 9 K. The structural instability can be interpreted in terms of a strong electron-phonon coupling and Fermi surface nesting. The structural transformation shifts to lower temperatures with very dilute Nb substitution in HfV2, and completely disappears with only 5 at. % Nb. The low-temperature specific heat of HfV2 shows a large density of states at the Fermi level. These experimental results are consistent with predictions from band-structure calculations. © 1996 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 84 (1998), S. 1064-1073 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A monochromatic microprobe for x-ray fluorescence is obtained by a doubly-curved crystal diffractor which focuses characteristic radiation from a small laboratory-based x-ray source. Monochromatic microprobe x-ray fluorescence (MMXRF) provides unique advantages over conventional XRF, i.e., smaller analytical volume, higher sensitivity for the detection of impurities, and more accurate quantitation. Possible photon energies, voltage for the x-ray source, and type of diffractor geometry are discussed. Calculations of geometric aberration, collection solid angle, and beam intensity are given for a Johann-based diffractor. Properties of a mica diffractor used to focus Cu Kα1 x rays are predicted by ray tracing and experimentally verified by x-ray topographs and images of the focal spot. With the mica diffractor and a 20 μm x-ray source at 30 kV and 0.1 mA, ∼1.1×108 photons/s were obtained in a probe of 57 μm×43 μm and probes less than 10 μm appear to be theoretically possible. Energy dispersive spectra for bulk specimens of Si, GaAs, Mg, and Muscovite obtained with the Cu Kα1 probe exhibited extremely high signal/background ratios. The sources of background and reasons for low values are discussed. The low background resulted in predicted detection limits as low as 1.6 ppm for a measurement time of 500 s. Detection limits in the ppb range should be possible with higher power for the x-ray source, better detectors for energy dispersive spectrometry, improved diffractor fabrication and appropriate selection of the exciting photon energy. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 71 (1997), S. 1884-1886 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A toroidal point-focusing mica crystal diffractor was used to focus monochromatic x rays from a microfocus x-ray source operated at 0.1 mA and 30 kV. The Cu Kα x-ray focal spot of 50 μm×85 μm had 1.6×104 photons/s/μm2. Microprobe x-ray fluorescence (MXRF) spectra were recorded with a Si(Li) energy dispersive detector for bulk specimens of GaAs, Si, and Muscovite. Low background due to monochromatic excitation resulted in predicted detection limits as low as 2 ppm for a measurement time of 500 s. Laboratory MXRF systems based on point-focusing diffractors were shown to provide lower detection limits, larger working distance, and higher theoretical intensity than systems using capillary optics. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 52 (1996), S. 676-686 
    ISSN: 1399-0047
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: High-resolution X-ray diffraction data to dmin = 1.31 Å were collected on a Xuong-Hamlin area detector from crystals of the blue-copper protein amicyanin, isolated from P. denitrificans. With coordinates from the earlier 2.0 Å structure determination as a starting point, simulated annealing and restrained positional and temperature factor refinements using the program X-PLOR resulted in a final R factor of 15.5%, based on 21 131 unique reflections in the range 8.0–1.3 Å. Comparison of the 1.31 Å structure with that at 2.0 Å shows the same basic features. However, the high-resolution electron-density maps clearly reveal additional solvent molecules and significant discrete disorder in protein side chains and within the solvent structure. As a consequence of modelling side-chain disorder, several new hydrogen-bonding interactions were identified.
    Type of Medium: Electronic Resource
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