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  • International Union of Crystallography (IUCr)
  • 1980-1984  (5,963)
  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 1-7 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Short-range order parameters were obtained for a single crystal of 62Ni3Fe quenched from above Tc. These are the first absolute measurements of diffuse elastic neutron scattering complete enough to separate the effects of local order and atomic displacements (up to quadratic terms) and indicate that neutrons are ideally suited for such studies. The results are compared to those obtained with X-rays. The short-range order intensity of Ni3Fe is similar in shape to that for Cu3Au but in this alloy it is due to the plate-like nature of ordered domains, not the antiphase domain boundaries which are present in such regions in Cu3Au.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 54-57 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: X-ray investigations of Eu2+-rich precipitates in NaCl single crystals have revealed the presence of two phases. Phase A of chemical formula EuCl2 with a CaF2-type structure and lattice parameter a = 6.969 (2) Å preserves strictly the orientation of the matrix lattice. Phase B with the lattice parameter a = 7.47 (1) Å and tentative formula EuCl2.2NaCl, containing Eu2+ ions and charge-compensating cation vacancies, is localized at subgrain boundaries and is thermally less stable than phase A.
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 68-74 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The present paper deals with the finding and the estimation of negative quartets. The use of symmetry is also discussed and the results obtained for four structures of increasing size are reported. Conditional probability distributions using magnitudes contained in the second representation of the quartets provides improved estimates of their phases.
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 116-122 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The concept of disorientation, previously used for studying the statistical distribution of the relative orientation of identical cubic crystals, is defined in this work for any two lattices. Using the proposed definition, an algorithm is presented, allowing all the known relative orientations between the two lattices to be conveniently classed. As an example, a unified classification of the numerous mutual orientations of the Al and CuAl2 crystals is suggested. The unit quaternion method used by Grimmer [Acta Cryst. (1974), A30, 685-688] for identical cubic lattices is here proved efficient for discussing the pair axis/angle disorientations in more complicated cases: cubic 1/cubic 2; tetragonal 1/tetragonal 2; hexagonal 1/hexagonal 2; cubic/tetragonal; cubic/orthorhombic and cubic/hexagonal. The general expressions of equivalent quaternions are given for any point group of lattice 1 or lattice 2.
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 122-126 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The controversial space-group problem of spinel, MgAl2O4, whether it is Fd3m or F{\bar 4}3m, was studied by electron diffraction. It was confirmed that the appearance of 'forbidden reflections' such as {200} was caused by the double reflection process of reflections with high indices on the non-zero-order Laue zone. Consequently, the space group of spinel is Fd3m, and the assignment of the space group to F{\bar 4}3m is ruled out. The change of space group from F{\bar 4}3m to Fd3m associated with a phase transition, proposed by Mishra & Thomas [Acta Cryst. (1977), A33, 678], can also be explained by double diffraction: the magnitudes of primary reflections with high indices rapidly decrease due to the increase of the Debye-Waller factors at elevated temperatures.
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 143-146 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: It is pointed out that there is some uncertainty as to the correct behaviour of the integrated reflectivity as a function of the degree of asymmetry for the scattering of X-rays from imperfect crystals in the extremely asymmetric Bragg case. Numerical calculations based on the Takagi-Taupin equations are exemplified and indicate that the integrated reflectivity for such crystals tends asymptotically to the perfect-crystal result in the asymmetric limits, the perfect-crystal result, in turn, tends to the kinematical value at these limits, as has been shown previously. In addition, comments are offered on the relevance of the present work to the study of highly imperfect crystals by section topography, and in particular to the study of the near-surface grain-boundary structure of crystals.
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 147-148 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The mean Debye-Waller parameter {\bar {\it B}}of TlCl has been determined by double- as well as triple-axis neutron diffraction for a powder sample. Thermal diffuse scattering (TDS) corrections have also been made to the intensity of the diffraction peaks obtained by these techniques. TDS was found negligible in the triple-axis diffraction pattern as expected. The {\bar {\it B}} values thus found are 3.08 ± 0.43 and 3.07 ± 0.22 Å2, respectively, for double- and triple-axis methods. These values are in good agreement with those found by recent X- ray diffraction measurements.
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 157-158 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 171-177 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Based on the new energy-transfer equations [Kato (1976). Acta Cryst. A32, 458-466; Kato (1979). Acta Cryst. A35, 9-16] the integrated intensities (II) are calculated. Since the energy-transfer equations have physical meanings different from the traditional ones originally given by Darwin [Philos. Mag. (1922), 43, 800-824] and extended by Hamilton [Acta Cryst. (1957), 10, 629-634], the method of calculating (II) must be modified, particularly in the case of a wide incident beam. Since the modified method does not include the angular integration, it is much simpler than the traditional method. Thus, the analytically rigorous expressions of (II) can be obtained for parallel-sided crystals including absorption, and for any diffraction conditions.
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 190-193 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: High-resolution electron microscopy can be used to differentiate between two structural models of long-period ordered alloys. These models differ in the nature of the disorder as seen in the stacking irregularities which can have planar boundaries as exemplified by Ag3Mg or wavy boundaries as in AuCu II. In the composition range 22-27 at.% Mg, Ag3Mg is built up with a regular arrangement of two kinds of structural layers, 1 or 2 L12 cells in thickness. Some stacking disorder exists, but this alloy can be locally described using a space-group notation and has the character of being an infinitely adaptative structure. High-resolution images have been used to show the perfect planarity of the boundaries in Ag3Mg, thus demonstrating the way in which disorder is accommodated in this alloy.
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