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  • 11
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 772-776 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The concentration of vanadium atoms at interstitial tetrahedral sites in disordered VO0.82 and VO1.20 crystals has been determined by use of both the intersecting-Kikuchi-line method and the critical-voltage method. It is shown that not only the structure factor but also the temperature factor can be determined by combining the two methods. From the structure-factor values obtained, the existence of interstitial vanadium atoms is confirmed for the disordered VO1.20, supporting the assumption that the defect cluster typical of the ordered phase persists in the disordered state, whereas the interstitial concentration in the disordered VO0.82 is found to be nearly zero. For VO1.20 and VO0.82 the values of 1.21 ± 0.12 and 1.05 ± 0.10 Å2 respectively at room temperature were obtained for the B factor which includes contributions from static atom displacements as well as the effect of thermal vibrations.
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  • 12
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 32 (1976), S. 883-892 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The diffuse X-ray scattering from a single crystal of disordered Cu-29.8 at. % Pd alloy was measured at room temperature. A fourfold splitting of the diffuse scattering due to short-range order was observed at the 110 reciprocal lattice point, in good agreement with the result previously obtained by electron diffraction. With the use of the method proposed by Boric & Sparks [Acta Cryst. (1971), A27, 198-201] the short-range-order parameters were determined by separating the other components of the diffuse scattering, i.e. size effect, Huang and thermal diffuse scattering, from the observed intensity data. It was revealed from this analysis that the order parameters beyond the 15th neighbour shell play an important role in characterizing this short-range-order diffuse scattering, although their magnitudes are small compared with those of the lower order parameters. Based on the ordering theory valid above the critical temperature the atomic-pair-interaction potential ratios were also obtained. It is shown that the pair-interaction potential is of long range and oscillates with distance. A comparison is made between the present result and the form of long-range oscillatory potential predicted by the conduction-electron screening model, and then the form of the Fermi surface is discussed.
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  • 13
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 8 (1975), S. 205-205 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Ordering and clustering of defects in the vanadium–oxygen system in the composition range VO0.55–VO1.25 have been studied by several electron diffraction methods.
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  • 14
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 8 (1975), S. 598-602 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The ordered structures of Cu–Au alloys containing 56 to 65 at.% Au have been investigated by electron diffraction and electron microscopy, using thin foils prepared from bulk specimens. Single-crystal diffraction patterns taken from specimens in the CuAu II phase region are interpreted basically in terms of the CuAu II-type structure. In the composition range of 59–63 at.% Au, however, the splitting direction of superlattice reflections at 110 and equivalent positions is not parallel to the [100] direction, but deviates slightly. To explain the deviation of the splitting direction, regular steps have to be introduced into the periodic antiphase domain boundaries of the CuAu II-type. The high-resolution electron microscope study has confirmed the existence of the boundary steps.
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  • 15
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 38 (1982), S. 269-274 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Au-Mn alloys near the composition of 20% Mn have been investigated by the superstructure imaging technique using a 1 MV electron microscope. A new superstructure, Au22Mn6, was proposed directly from the high-resolution images. The structure is based on the Au4Mn structure of Ni4Mo (D1a) type and consists of parallel columns with a width of three Mn-atom rows, and the columns are separated by one-dimensional antiphase boundaries parallel to the (210) plane of the fundamental f.c.c. structure. Structural modulation and local disorder were also revealed at the atomic scale.
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  • 16
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 5 (1952), S. 848-849 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
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  • 17
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 8 (1955), S. 510-512 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
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  • 18
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 23 (1967), S. 307-313 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
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  • 19
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 25 (1969), S. 138-140 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A new method of determining the atom form factors from the values of accelerating voltage for which the second order Kikuchi line disappears is applied to aluminum, iron, nickel and copper. The accuracy of the method is briefly discussed and the numerical results of the atom form factors are given.
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  • 20
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 25 (1969), S. 300-301 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Doubling of Kikuchi lines inside strong bands has been reported previously in electron diffraction patterns from MgO. The `doubling' is now explained as being due to two different lines, which at the particular wavelength employed in the experiment are very close. Owing to strong enhancement from multiple beam interactions inside the band, one of the lines is visible only in this region. Further examples of such doubling are shown in patterns from MgO and natural spinel. The observed patterns are compared with theoretical calculations.
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