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  • International Union of Crystallography (IUCr)  (79)
  • American Association for the Advancement of Science (AAAS)  (63)
  • 1975-1979  (142)
  • 1
    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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  • 2
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 8 (1975), S. 111-114 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The assumptions in the Borie & Sparks [Acta Cryst. (1971). A27, 198–201] procedure for the separation of order- and displacement-dependent components of diffuse X-ray scattering from a binary system AB are examined with the use of the concentration deviation (spin-like) notation. The more limiting assumption, that the structure-factor ratio η = (mAfA + mBfB)/(fA−fB) is constant in reciprocal space, is shown to produce an incomplete separation for normal variations in η. A matrix-inversion method for completing the separation is suggested for those cases in which the approximate equality of the Debye–Waller factors (DWF) of the individual atomic species indicates that some terms of the scattering equation may be neglected. The extension suggested by Ramesh & Ramaseshan [Acta Cryst. (1971). A27, 569–572] that anomalous dispersion induced changes in η could be used to separate the atomic static displacement properties of the various atomic pairs is shown to require a change in η greater than the variation of η across the reciprocal-space volume. Some difficulties of obtaining such a change are pointed out.
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  • 3
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 9 (1976), S. 418-418 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: 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 12 (1979), S. 351-356 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A method is described whereby the complete distribution of first-nearest-neighbor atomic configurations can be determined from experimental short-range order coefficients for binary substitutional f.c.c. alloys. The process involves the computer simulation of the structure represented by the experimental αi by a Gehlen–Cohen-type procedure, followed by the classification of each atom of a given species in the model as one of the 144 crystallographically distinct nearest-neighbor types. These simulation and searching procedures are then used to demonstrate the consistency of the information one can expect to obtain from a given set of αi by `close fitting' to different numbers of coordination shells. It is shown, for example, that a six-shell close fit to a selected set of αi can yield a solution with a mean relative deviation of about five per cent for the nearest-neighbor configuration concentrations.
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 34 (1978), S. 667-681 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A three-dimensional X-ray diffuse scattering investigation of the short-range order in a-phase Cu-Al alloys, and its dependence on alloy composition, quenching temperature and isothermal annealing at 250°C, has been carried out. The Cowley-Warren order coefficients were determined after separation of the size effects using a procedure based on the Boric-Sparks quadratic approximation of atomic displacements. These short-range-order coefficients were analyzed in terms of the complete spectrum of nearest-neighbor atomic configurations, without the necessity of invoking a specific model for the characteristic feature(s) of the local-order structure. Although in the composition range investigated the equilibrium condition is a short-range-ordered structure, the nearest-neighbor configurations bear a marked resemblance to the long-period anti-phase-shift structures which have been found in alloys with more Al. Because essentially all of the most highly ordered configurations were found to exist isolated from each other in a 9.13 at.% Al alloy, it is concluded that they represent inherently stable, spatial arrangements of the atoms. In alloys containing 13.56 and 14.76 at.% Al, connected ordered configurations, or small ordered domains, were detected, and this effect increases markedly with increasing Al content. Isothermal annealing at 250°C of a Cu-14.76 at.% Al alloy quenched from 650°C results in a net disordering process; however, superimposed on this, in the early stages of annealing, is an enhancement of the population density of an atomic configuration confined to planes of the { 111 } type. This is interpreted as evidence for occurrence of the Suzuki mechanism. It is argued that the body of published experimental observations on this alloy system is better understood if one recognizes the existence of stacking faults, and their interaction with the matrix, in addition to that of short-range order.
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 251-252 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 466-474 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Under special circumstances, the diffraction symmetry of a crystal may be higher than that corresponding to the crystal Laue class. The phenomenon has been termed 'diffraction enhancement of symmetry'. Iwasaki [Acta Cryst. (1972), A28, 253-260] is responsible for the first systematic attempt to develop a comprehensive theory of this phenomenon. In this paper, a more general formulation has been developed which leads to enhancement conditions more compact and easier to use than Iwasaki's. By use of these conditions, several new cases of enhancement have been found, in addition to all the cases previously published. Several theorems are enunciated and proved which strongly limit the possible cases of enhancement. The formulation includes also the so-called 'double enhancement'. A set of double-enhancement cases has been found and tabulated. The extension of some of the theorems proved for simple enhancement provide limitations to the possible cases of double enhancement.
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  • 8
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 8 (1975), S. 115-121 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A method is derived which permits the Cowley–Warren order parameters to be recovered from diffuse scattering measurements made in one plane in reciprocal space for systems with only short-range correlations. The procedure is demonstrated first by application to some at-temperature measurements on Cu3Au and then by considering some simulated diffraction profiles, with and without controlled errors. From the simulated scattering without error, an empirical rule is developed which allows one to decide if a given profile is amenable to this recovery method. By simulation of data with varying constant-background contributions, it is shown that such an error can be recognized and corrected.
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  • 9
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 9 (1976), S. 250-253 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Chemical preparations and crystal data are described for the new nitratocomplexes {M(NO3)L} where M2+ is a metallic ion Co2+, Ni2+, Zn2+ and L− the anion {(C2H5O)2P(O)CHCOCH2R}− with R an amino group. The isolation of one or many crystalline forms depends on the nature of the radical R. These different species have been characterized by their space groups and the powder patterns of the monoclinic forms have been indexed from the single-crystal dimensions.
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  • 10
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 10 (1977), S. 365-365 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Type of Medium: Electronic Resource
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