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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 34 (1978), S. 284-288 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Optical transforms of the models of atomic configurations around edge and screw dislocations in f.c.c. and b.c.c. lattices as well as grain boundaries have been obtained with the help of a laser diffractometer. The models used were based on computer simulation studies of other workers. It has been observed that the intensity at the reciprocal lattice points splits into annular haloes or takes the 'figure of eight' shape in some cases. The directional dependence of the splitting has been compared with the existing theories. It has also been observed that with ordering of the dislocations at the grain boundaries, the diffraction pattern resembles that of a single dislocation.
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  • 2
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 25 (1969), S. 1668-1669 
    ISSN: 1600-5740
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
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  • 3
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 26 (1970), S. 2124-2128 
    ISSN: 1600-5740
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 8 (1975), S. 15-16 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Extinction coefficients for pure and doped single crystals of potassium chloride have been measured with the use of polarized X-rays and subsequent analysis in terms of Zachariasen's theory of X-ray diffraction from real crystals. The sizes of the mosaic domains and the angles of misorientation between them have been determined from the extinction coefficients corresponding to copper and cobalt radiations. It has been observed that with increase in doping the sizes of the domains diminish and the misorientation between them increases.
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  • 5
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 7 (1974), S. 350-355 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The exact expression for A(t), the tth-order Fourier coefficient of an X-ray diffraction line profile in terms of column length distribution, mean thickness, the r.m.s. strain and various mean strain gradients, has been derived and the assumptions involved in the Warren–Averbach method of separating particle size and r.m.s. strain have been critically examined. It has been observed that the Warren–Averbach method gives a r.m.s. value of the pseudo strain 〈ē2〉1/2 which is equal to the true r.m.s. strain 〈e2〉1/2 only at t = 0. It has been further shown that ln J(t), where J(t) is the tth-order Fourier coefficient of the strain profile, is not, as is taken in the Warren–Averbach method, linear in l20 when the given reflection hkl has been converted into a 00l0 reflection by suitable changes of axes. In the Warren–Averbach method, this essentially non-linear curve is taken as linear and a straight line passing through two points on this curve is extended to meet the ln A(t) axis, the intercept on which is supposed to give ln N(t), where N(t) is the tth-order Fourier transform of the particle-size profile. Thus approximate values of the mean particle size 〈T〉 and the r.m.s. pseudo strain 〈ē2〉1/2 are obtained. Based on the exact expression for A(t) a new multiple-order technique for determining not only the particle size and r.m.s. strain but also various strain derivatives has been developed and its limitations examined. It is found that an error introduced in the r.m.s. strain is of an order less than that of the experimental errors. Similarly, the single-line technique of Mitra & Misra [Acta Cryst. (1967), 23, 867–868] has been shown to give correct values of 〈T〉 and 〈e2〉1/2 within experimental error. The single-line technique has been proved to be quite a perfect and useful technique.
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  • 6
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 14 (1981), S. 421-431 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The `microparacrystallite size' and `distortion parameter' of delignified ramie, hemp and jute have been determined – with the assumption that these materials are paracrystalline in nature – with the second and fourth central moments of X-ray diffraction line profiles. A new method of curvature correction has been developed. Background as well as non-additivity corrections have also been accounted for. Theories of determining the `microparacrystallite size' and the `distortion parameter' from single reflections independently from each of these two central moments have been developed, and described. Determination of these two parameters for several directions in the samples studied have been based on the above work. It has been shown that, in conformity with the recent findings of Hosemann & Balta Calleja [Ber. Bunsenges. Phys. Chem. (1980), 84, 91], the larger the paracrystalline distortion the smaller is the `microparacrystallite size'.
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  • 7
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 9 (1976), S. 352-352 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Certain errors in a previous publication by the present authors [Mitra & Mathur (1975), J. Appl. Cryst. 8, 543–544] on the interpretation of the initial slope of the Fourier-coefficient-against-order curve for X-ray diffraction line profiles have been pointed out and corrected. The effect of Cauchy strain distribution on determination of particle size has also been investigated.
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  • 8
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 182 (1958), S. 1794-1794 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] A sample of kaolinite from Singhbhum, India, was tested by the differential thermal analysis method. This resulted in two prominent endothermal peaks at 140 C. and 550 C. each and a prominent exothermal peak at 1,000 C. This is in conformity with the observations of Spiel, Berkelheimer, Pask and ...
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  • 9
    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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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 45 (1989), S. 314-319 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Recently near-Gaussian distributions have been of much interest in the field of crystallographic statistics. In the present work, expressions for a truncated Cauchy distribution corresponding to acentric and centric cases have been derived. Expressions for P+, the probability of sign relations for centric crystals, and for Pφ, the probability of the tangent relationship for acentric crystals, have been derived on the basis of the Cauchy distribution of structure factor components. Theoretical N(Z) curves for centric and acentric Cauchy distributions have been compared with those for acentric, centric and bicentric Gaussian distributions. The N(Z) curve for the Cauchy acentric distribution follows closely that for the Gaussian acentric up to Z = 0.5. It then takes an upward turn and surpasses the Gaussian bicentric curve at high Z values. A similar trend is shown by the N(Z) curve for the Cauchy centric distribution after being approximately intermediate between the Gaussian centric and bicentric cases up to Z = 0.5. The results of P+ and Pφ have been compared with some known crystal data and the agreement is quite satisfactory for the cases studied.
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