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  • Articles  (98,818)
  • Springer  (57,138)
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  • International Union of Crystallography  (5,761)
  • International Union of Crystallography (IUCr)  (5,760)
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  • Blackwell Publishing Ltd
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  • Articles  (98,818)
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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 685-685 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: This report lists nomenclature recommendations resulting from a six-year study of problems common to the disciplines of mineralogy and crystallography. The recommendations include definitions of polytypism, topotaxy, syntaxy, and epitaxy, certain criteria for mineral names, preferred format for chemical formulae, and preferred symbols for crystallographic axes and repeat distances. Two recommended systems of structural symbols to be used to differentiate polytypes are presented.
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 685-686 
    ISSN: 1600-5724
    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
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 687-689 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A faulted 4H structure of CdI2 gives a diffraction pattern composed of sharp spots and diffuse streaks. The structure was solved by assuming that the sharp spots come from the 'average structure' and the diffuse streaks from one-dimensional disorder.
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 697-701 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: It is assumed that a crystal structure P1 is fixed and that the 31 non-negative numbers R1, R2, . . ., R6; R12, R13, . . ., R56; R123, R124, . . ., R156 are also specified. The random variables (vectors) h, k, 1, m, n, p are assumed to be uniformly and independently distributed in the regions of reciprocal space defined by and |Eh| = R1, |Ek| = R2, . . . , |Ep| = R6; (1) |Eh + k| = R12, |Eh + l| = R13, . . . , |En + p| = R56; (2) |Eh + k + l| = R123, |Eh + k + m| = R124, . . . , |Eh + n + p| = R156; (3) and h + k + l + m + n + p = 0. (4) Then the structure invariant φ = φh + φk + φl + φm + φn + φp, as a function of the primitive random variables h, k, l, m, n, p, is itself a random variable, and its conditional probability distribution, given (1), (2) and (3), is derived from the main result of the previous paper [equation (3.1); Fortier & Hauptman (1977). Acta Cryst. A33, 694-696.] and compared with the distribution when only (1) is given. The distribution leads to estimates for cos φ in terms of the 31 magnitudes (1), (2) and (3).
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 704-705 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: This paper points out an indirect but convincing experimental verification of certain theories concerning elastic-wave propagation in anisotropic media. Relations between the Poynting vector and the propagation vector for longitudinal wave propagation near, but not exactly parallel to, certain pure-mode axes permit the calculation of the ultrasonic diffraction from large single apertures (transducers) oriented for propagation exactly along the pure-mode axes. Then the diffraction loss versus distance, measured in oriented single crystals, permits the verification of the theories concerning these relations and concerning ultrasonic diffraction. It is shown that five items of theory have been verified by the ultrasonic diffraction measurements.
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 717-722 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The observed habits of crystals of the compounds α-Ca(NO3)2.2H2O and β-Ca(NO3)2.2H2O can be explained in terms of the crystal structure with the Hartman theory. A structural interpretation is given of the growth of α-phase crystals from a β-phase crystal with the [110] directions of the two phases parallel.
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 730-739 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The structure of a dislocation network in a crystal boundary depends, among other parameters, on the two crystal structures and their relation, i.e. the linear transformation leading from one crystal lattice to the other. For the same transformation, the structure of the network is related to the crystal structure. The link between the transformation and the many possible dislocation networks is described by a theorem which states that the displacement field of the linear transformation in the boundary can be described in an infinite number of ways by continuous dislocation distributions. The discrete dislocations are then obtained by grouping the continuous dislocations. The O-lattice theory is discussed in relation to these new aspects, particularly with respect to the features which tend to be conserved in the boundary. A special discussion is given of the case where a common crystallographic axis, without the relaxation pattern being periodic, represents the preferred state.
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 750-757 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Magic integers enable several unknown phases to be expressed in terms of a single variable at the expense of introducing some error in the phases represented. The economy of variables is particularly useful in a multisolution direct-methods program like MULTAN where a successful solution may depend upon the ability to use a large number of phases at the beginning of phase determination and the computing time is proportional to the number of variables. Formulae are presented which give the phase errors in the magic-integer representation. A recipe is given for the generation of efficient magic-integer sequences in which the r.m.s. error is spread evenly over all the phases represented. These sequences minimize the overall phase error for a given maximum integer in the sequence. It is found that the errors are minimized when the differences between adjacent members of the magic-integer sequence form the terms of a geometric progression and the smallest integer is greater than half the largest.
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 758-767 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The simulation of section topographs of distorted crystals may be performed with good accuracy; it is now possible to use it as a tool to determine the quantitative parameters of various defects. The simulation of traverse topographs is a more complicated problem: it needs a tremendous amount of computation time, but the main difficulty arises from the numerical method itself. Reasons and a demonstration, with simulations of the contrast of a dislocation, are given why the only way to compute the traverse topograph is by the addition of the intensities due to an incident spherical wave. Nevertheless, the accuracy of the result remains poor.
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