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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 34 (1978), S. 635-636 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A diffracted beam h will maintain a constant intensity on passing between the two parts of a twinned crystal if there exists at least one point operator R in the set of equivalent operators describing the boundary such that: Rh = h (1) and Rk0 = k0 (2), where k0 is the wave vector of the incident beam. For the zero beam, relation (2) becomes: Rk0 = ± k0 (2').
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 281 (1979), S. 52-54 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] The Nb2O5-WO3 system is one in which relatively coarse spacings arise. lijima2 has obtained particularly beautiful micrographs of this system which are clearly directly interpr?t able. Other work has been done on silicon and germanium and very good apparent resolutions were obtained by Izui et al.3 ...
    Type of Medium: Electronic Resource
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  • 3
    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.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 44 (1988), S. 789-798 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A survey of the symmetries of the two-dimensional scattering Hamiltonian of fast electrons is presented in order to minimize the size of the effective diffraction matrix. The principle of the method is to decompose the initial Hilbert space into the irreducible invariant subspaces corresponding to the different irreducible representations of the symmetry group of the Hamiltonian and to perform the diagonalization only into those subspaces which share common representations with the initial state. Both unitary and anti-unitary operators are considered. The analysis is based on space-group representations and applies for both symmorphic and non-symmorphic space groups.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 39 (1983), S. 576-584 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The small-angle approximation usually encountered in dynamical theories of fast electrons essentially leads to a transformation of the propagation-direction variable z into a time-like parameter [Berry (1971). J. Phys. C, 4, 697-722]. The three-dimensional stationary Schrödinger equation is then approximated by a two-dimensional 'time'-dependent equation which may be solved by using the standard time-perturbation techniques encountered in quantum mechanics. The basic idea of the present approach consists in studying the evolution operator U(z,z0) instead of the wave function. Depending on the choice of bases, the matrix elements of U(z,z0) represent either the transition probabilities of diffraction or the kernel function of the propagation issued from Feynman-path integral theory [Berry & Mount (1972). Rep. Prog. Phys. 35, 315-397; Van Dyck (1975). Phys. Status Solidi, 72, 321-336; Jap & Glaeser (1978). Acta Cryst. A34, 94-102]. Special attention is devoted to the so-called 'Bloch waves' and 'physical-optics' formulations which both correspond to the same perturbation expansion but with two different unperturbed 'Hamiltonians'.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 35 (1979), S. 885-894 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Coincidence-site lattice interfaces (CSLI) are frequently observed in crystals where a rigid framework remains invariant on both sides of the interface. They also seem to minimize the interface energy, for example, in metals where, empirically, the greater the density of the coincidence-site lattice the more stable the grain boundary becomes. Group-theory considerations allow the determination of all the possible interface operations which leave a given sublattice invariant. A classification of these CSLI with respect to the number of equivalent sublattices they leave invariant is a guide for the prediction of the most stable type of interfaces with respect to the sublattice considered. Examples from different types of crystals illustrate the method, which also applies for translation boundaries, twins and grain boundaries.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 36 (1980), S. 792-795 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: It is shown, by electron diffraction and high-resolution microscopy, that AuCu II is a typical example of an irrational long-period alloy, contrary to Ag3Mg, for instance, which is a typical rational long-period alloy. Antiphase boundaries are not planar (as is the case for Ag3Mg) but rather fluctuating around a mean position, as shown by high-resolution images; this structure is well described by Jehanno & Pério's model [J. Phys. (1964), 25, 966-974], which always involves some disorder localized in the boundaries themselves. The long period is always the result of an average of domains of different lengths, thus giving a statistical meaning to the irrationality. This structural behaviour is not confined to alloys with large values of the mean length of domains, as is demonstrated by the study of AuCu-Zn.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 42 (1986), S. 364-371 
    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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  • 9
    ISSN: 0022-4596
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Journal of industrial microbiology and biotechnology 17 (1996), S. 1-5 
    ISSN: 1476-5535
    Keywords: recycle ; creosote ; pentachlorophenol ; extraction ; biopolish ; flash distillation ; fractional distillation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Abstract A recycling process designed to recover wood fiber from discarded utility poles and cross ties was tested. Laboratory and field studies were conducted using a combined physical, chemical and microbiological protocol designed for the removal of creosote and pentachlorophenol wood preservatives from wood fiber. Woodchips produced in an industrial type wood chipper were batch extracted in methanol. The extractions successfully removed more than 95% of eight major creosote compounds contained within the woodchips. An initial combined concentration of 29 262 ppm during the extraction phase was reduced to 95 ppm in the laboratory study and to 1364 ppm in the field study. Biopolishing with a microbial consortium containing adapted strains from the generaPseudomonas, Flavobacterium andAcinetobacter further reduced the preservative concentration to 8 ppm and 200 ppm, respectively, with anthracene being the most recalcitrant compound in both studies. Pentachlorophenol-treated wood with an initial concentration of 1190 ppm, when subjected to the recycling process, yielded end product wood containing less than 2 ppm of the preservative. The solvent/preservative mixture (miscella) produced during the extraction process yielded a pure methanol fraction and a still bottom mixture when subjected to flash distillation. Fractional (vacuum) distillation of the still bottom mixture produced methanol, creosote, pentachlorophenol, and coal tar fractions.
    Type of Medium: Electronic Resource
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