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  • 1
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 16 (1963), S. 429-429 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 17 (1964), S. 765-766 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 17 (1964), S. 817-822 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 18 (1965), S. 293-293 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 388-390 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The usual method of X-ray diffraction for determining the ordering parameter cannot be applied to α-brass. This problem has been solved by considering the Debye characteristic temperature, rather than the intensity of a diffraction line, as a measure of the parameter. By using the expression obtained in part I of this series of papers [Mitra & Chaudhuri (1974). Acta Cryst. A30, 385-387], the Debye characteristic temperatures of α-brass at different values of the ordering parameter have been calculated. From the X-ray diffraction data of α-brass after different heat treatments the Debye characteristic temperatures were determined. The ordering parameters were obtained by comparing the experimental values of the Debye characteristic temperatures with the theoretical values.
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  • 6
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 22 (1967), S. 454-456 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
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  • 7
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 23 (1967), S. 867-868 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 24 (1968), S. 266-269 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: An attempt has been made to use the general expression derived by Mitra for the intensity of X-rays diffracted by a cluster of two-dimensional identical curved crystallites in studying the changes expected in the diffraction pattern when the curvature of the crystallite is changed. For this purpose, the previous expression has been modified into a form suitable for numerical computation. The modified expression for the intensity is expressed as a finite series of terms containing Bessel functions of zero order only. Further simplification is arrived at for the case of a cluster of crystallites consisting of single arcs only. On the basis of the expression derived, the intensity diffracted at different angles by a cluster of curved crystallites consisting of single arcs of different curvatures has been computed numerically. For studying the effect of different curvatures, calculations have been carried out for arcs subtending 0, 10, 20, 30, 60 and 90° respectively at the centre of curvature for two different values of the total number of atoms on an arc. Where the total number of atoms on each arc is 20, there is no appreciable variation with curvature of the displacements of the maxima from the Bragg angle. Intensity maxima and line profiles remain practically identical for all values of curvature for this value of the total number of atoms. However, when the total number of atoms on each arc is 4, the shifts in the positions of the maxima and the broadening of the line profile become more pronounced and the peak shifts increase, though by a small amount, as the curvature increases.
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 179-183 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: An expression has been derived for the Debye characteristic temperatures of disordered binary substitutional alloys in terms of the Debye characteristic temperatures of the component metals, concentration of the solute atom and an unknown parameter which can be found from the Debye characteristic temperature of the alloy at any particular concentration. Debye temperatures of polycrystalline specimens of copper, nickel and copper-nickel (20, 30, 40, 50, 60, 80 and 90% nickel by weight) alloys have been determined by X-ray diffraction methods. Intensities of different reflexions have been measured with the help of a highly accurate counter-diffractometer technique and corrected for temperature diffuse scattering, diffuse scattering due to random distribution of guest atoms in host sites and difference in sizes of different atoms (in case of alloys only) and incorrect background. Debye temperatures have been plotted against concentration and the variation has been compared with theoretical predictions. Experimental results are found to agree satisfactorily with the predictions obtained during the present investigations.
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 37 (1981), S. 439-440 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The polarization ratio is expressed by |cos 2θ|n, where 2θ is the angle between the incident and the diffracted rays. For a perfect uniblock single crystal, n is usually taken to be equal to 1. For an ideally imperfect crystal, n is taken to be 2. Any other value of n is attributed to the extent of mosaicity. Numerical computation of the polarization ratio for a perfect nonabsorbing single crystal of infinite lateral extension but finite thickness shows that n, instead of having the constant value of 1, may have any value between 1 and 2, depending on the thickness of the slab, the structure factor of the reflecting plane, the volume of the unit cell and the angle of scattering. The numerical computations are based on Zachariasen's theory of diffraction of X-rays by perfect crystals [Zachariasen (1945). Theory of X-ray Diffraction by Crystals. New York: John Wiley].
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