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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 302-302 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Corrections are given to Anstis, Lynch, Moodie & O'Keefe [Acta Cryst. (1973). A29, 138-147].
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 39 (1983), S. 422-422 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: As a result of a printer's error, Figs. 9(a) and 9(b) in Smith & O'Keefe [Acta Cryst. (1983), A39, 139-148] have been transposed, so that (a) is labelled (b) and (b) is labelled (a).
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 307-310 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Lattice images were computed with increasing incident-beam divergence with spherical aberration taken into account. The effect is as if the outer diffracted beams transmitted by the objective aperture do not contribute to the image, so that the resolution is effectively less than that expected from the aperture size. Images of Nb12O29, calculated with the inclusion of this effect, show improved agreement with experimental images.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 39 (1983), S. 139-148 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The conditions appropriate for direct structure imaging of silicon carbide polytypes in the high-resolution electron microscope have been investigated. Weak-phase-object calculations confirm that a resolution of better than 2.5 Å is necessary before polytypic stacking sequences can be identified directly. Furthermore, resolutions closely approaching 1 Å are required to resolve projected pairs of Si-C atoms, and considerably better than 1 Å is necessary to differentiate between the two species. Extensive multi-slice calculations, based on both current and projected electron-optical characteristics, show that polytype stacking should be recognizable at 500 kV up to thicknesses of 45-75 Å, but not at 100 kV, except possibly at the 'reversed' Scherzer defocus position with extremely coherent illumination. The occurrence of Fourier images complicates recognition of the correct objective-lens defocus particularly for thin crystals of the 3C polytype. In thicker-crystal regions (≥ 100 Å), where linear image contributions are small, mutual interference between diffracted beams results generally in polytype images of apparently improved resolution and, at specific thickness and defocus values, leads to images of 3C resembling the 'atom-pair' configuration. The latter are then explained by consideration of the image amplitude and intensity spectra. Finally, the problems of recovering specimen structure from crystals of intermediate thickness, as well as some of the factors affecting any quantitative experimental studies, are briefly discussed.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 536-548 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The calculation of amplitudes and phases of beams of electrons diffracted from thin (≤ 100 nm) crystals of W4Nb26O77 is described. These diffraction data are used to compute 11-beam 00l electron microscope lattice images and the effects of instrument aberrations are considered. Several approximations are compared with a more exact 435-beam, two-dimensional computation, and with experimental diffraction data and lattice images. Finally, the projected charge density approximation to image contrast is evaluated.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 389-401 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The contrast in electron-microscope lattice images of crystals oriented with a zone axis parallel to the incident electron beam has been computed for several complex oxides with large unit cells. The effects of changes in crystal thickness, image defocus, objective aperture size (up to 100 contributing diffracted beams) and spherical aberration are considered, and it is shown that, under certain conditions, the appearance of the image resembles that of the crystal structure. The bounds of applicability of the simple charge-density approximation are investigated.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 138-147 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The scattering factor for electrons is sensitive to differences in atomic bonding at low values of sin θ/λ. These differences will influence the amplitudes and phases of low-order beams of electrons diffracted from crystals with large unit cells. The experimental intensities of these beams, and contrast in the corresponding lattice images, can be used to derive upper limits for the charges on constituent ions, provided the associated n-beam dynamical calculations are carried out with sufficient precision. It is shown that, in W4Nb26O77, the atoms can be only partially ionized, and the bonding must have some covalent character.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 300-307 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The simple infinite-aperture charge-density approximation to lattice imaging is extended to include the effects of finite aperture and objective-lens spherical aberration. Images computed using these approximations are compared with images computed by the accurate N-beam technique and with experiment in order to establish the bounds of applicability of the extended-charge-density approximations.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 37 (1981), S. 28-35 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Crystals of the minerals pinakiolite (Mg,Mn)1.77-(Mn,Al,Fe)1.11BO5, ludwigite (Mg,Fe)2Fe3+BO5, orthopinakiolite (Mg,Mn)1.85(Mn3+,Fe3+)BO5 and takéuchiite (Mg,Mn)1.97Mn3+0.78Fe3+0.19BO5 have been investigated by high-resolution transmission electron microscopy. Calculated and experimental images have been matched to ensure a proper interpretation. All the minerals except ludwigite show structural defects which give insight into structural relations in the pinakiolite family. It is shown that they can be described as chemical twinnings of pinakiolite. The most common defects can be described as missing twin operations.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 37 (1981), S. 42-46 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The crystal structure of the new mineral takéuchiite, Me3BO5 (Me = Mg, Mn2+, Mn3+, Fe3+, Ti4+), has been derived by matching experimentally obtained high-resolution transmission electron microscope images with computed ones. The crystals are orthorhombic Pnnm or Pnn2, with a= 27.50 (1), b = 12.614 (2) and c = 6.046 (1) Å and Z = 24. The structure can be described as a periodic chemical twinning of the parent structure of pinakiolite, and is thus closely related to the other known chemical twins of pinakiolite, viz ludwigite and orthopinakiolite.
    Type of Medium: Electronic Resource
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