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  • International Union of Crystallography (IUCr)  (13,237)
  • American Meteorological Society (AMS)
  • 1980-1984  (5,963)
  • 1970-1974  (4,538)
  • 1965-1969  (2,736)
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  • 1
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 1-19 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The desirability and requirements for a specimen capable of testing the resolving power and other image characteristics of an electron microscope are discussed in detail. In this discussion, the underlying diffraction phenomena are particularly utilized. A partially graphitized carbon black is shown to satisfy the requirements extremely well and constitutes an easily prepared specimen for conducting tests of image quality in the molecular size range. The structure of the test object is known in detail with the result that readily interpretable phase contrast images are obtained. Micrographs illustrating the use of the 3.4 Å (002) spacing for magnification calibration, astigmatism and asymmetry check as well as resolving power are exhibited. The second order c-spacing of 1.7 Å is occasionally found in an image. The micrographs shown herein were taken with two different electron microscopes by different operators obtaining the same structural detail in the images. It is concluded that the carbon black test object offers the best possibilities for evaluating image performance of any specimen yet suggested.
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  • 2
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    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 60-60 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
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  • 3
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 61-67 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The long range order in a powder sample of Ag3Mg has been studied by X-ray diffraction as a function of quenching temperature below the critical ordering temperature of 665°K. By measuring the positions and integrated intensities of fundamental, superlattice and satellite reflections, the latter arising from the periodic anti-phase boundary structure, the variation with temperature of the overall long range order, antiphase boundary order, and anti-phase boundary periodicity have been determined. It appears that the anti-phase boundaries disorder slightly more with increasing temperature than the average superlattice, and that the boundary spacing, nominally equal to two (M = 2), increases towards that ideal value with increasing disorder below the critical point. These resalts are qualitatively interpreted by extending the reasoning of Sato & Toth on equilibrium long period superlattices to include the case where the Fermi surface becomes progressively more diffuse with increasing disorder.
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  • 4
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 84-90 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Bent-glass mirrors can be used to produce a narrow, highly collimated X-ray beam, particularly suitable for photographing diffraction patterns from crystals with very large unit cells (i.e., several hundred Å to a side). A camera is described that employs double-mirror focusing optics with a precession apparatus. A comparison of optical reflection and simple collimation shows that for high resolving power, focusing devices are very much superior to pinhole collimators. The reduction of background is especially noteworthy. Use of this camera has permitted the collection of accurate three-dimensional data from crystals of tomato bushy stunt virus.
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  • 5
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 121-122 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A new method for determination of the polarization factor of a crystal monochromator is presented. This method is based on the use of polarized X-rays produced by anomalous transmission or the Borrmann effect. The polarization factors of two quartz (10\overline 11) monochromators of Johansson type have been measured with Cu Kα radiation, and the resulting values are in close agreement with the expression derived from the kinematic diffraction theory.
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  • 6
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 128-130 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: An automatic balanced filter box which may be used on most standard X-ray diffraction tubes is described. It is designed to be used in conjunction with a wide variety of automated X-ray diffraction experiments to change Ross filters and insert attenuators into the incident X-ray beam on receipt of appropriate commands from the control system. The positions of the filters and attenuators may be displayed at all times by using feedback signals generated by a combination of light sources and photocells.
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  • 7
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 153-165 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A porous system may be characterized by using two statistical distributions of chord lengths: \varphi(l) (particle chords) and f(m) (pore chords). Calculations are presented giving a general relationship between the shape of small angle scattering and the distribution of segment lengths limited by particle and pore boundaries. This development represents a generalization of Porod's method. By means of an approximation, this general expression is simplified and can be applied in many cases. The properties of distributions \varphi(l) [or f(m)] are analysed and it is shown that the condition \varphi(0) = 0 (or f(0) = 0] means that particles (or pores) do not possess any sharp edges. The presence or absence of sharp edges allows the separation of small angle scattering curves into two characteristic forms. The functions \varphi(l) and f(m) corresponding to several simple geometrical forms are analysed.
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  • 8
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 178-181 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A rational and optimized method is developed for powder diagram indexing. Since it is based upon systematic attempts to index the first lines with arbitrary indices, the user is presumed to have a large computer at his disposal. The method can take account of additional information already known by the user.
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  • 9
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 187-189 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A method based on the variation of the lattice parameter with Li content, for the quantitative determination of lithium in the system Lix+Ni1−2x2+Nix3+O2−, is proposed. A precision between 1 and 5% relative, depending upon the concentration range, has been obtained. The results are compared with those obtained by flame emission spectroscopy. For values of x 〉 0.12 the original rhombohedral lattice transforms into a face centred cubic lattice.
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  • 10
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 199-208 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Ag–Ge films of thickness 1 to 3 microns were prepared by co-evaporation of Ag and Ge onto 0.005′′ thick vitreous silica plates held at liquid nitrogen temperature. The pressure during evaporation was 3 × 10−7 Torr or less. The X-ray scattering of the films and substrates was measured at room temperature with monochromatic Mo Kα and Cu Kα radiation. After correction for substrate scattering, the interference function I(K) was evaluated for each alloy as a function of K = 4π sin &thgr;/λ. The Fourier transform of K[I(K)−1] yielded the reduced distribution function G(r) = 4πrV(r)[ρ(r)−ρ0], where ρ(r) is the weighted atomic density at a distance r from a reference atom, ρ0 is the average atomic density and V(r) is the size factor of the coherently diffracting domains in the sample. Both I(K) and G(r) indicate that the alloy films consist of the Ag solid solution and Ge. The Ag phase cannot be characterized as amorphous, but is micropolycrystalline. The sizes of the coherently diffracting domains or the correlation distances determined from G(r) increased from 12 Å in Ge to 30 Å in Ag-40 at. %Ge. Fourier analyses of the (111) peak profiles of Ge and Ag yielded particle sizes of 13 Å for Ge and 16 Å for the Ag phase in the Ag-83 at. %Ge alloy. The Ag phase particles increased with increasing Ag concentration, reaching a value of 45 Å in the Ag-28 at. %Ge alloy.
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  • 11
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 246-249 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Lattice parameter data for MgO, CaO, and several isotropic compositions of LiH were measured from ̃12 °K up to ̃300 °K. Thermal expansion coefficients were derived by fitting the data to a second-degree polynomial.
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  • 12
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 286-289 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Some years ago a new method, and an instrument based on this method, for setting up crystals was described by the author. Application during the last few years has resulted in an improved instrument. Optical and mechanical means are used to find corrected settings for the arcs of a goniometer head from suitable X-ray photographs by simple mechanical manipulations and readings from scales on the instrument. The main advantages of the method are: the procedure of setting up a crystal is simplified (operation of the instrument is easily learned and quickly done) and time is saved (decrease of exposure time, decrease of evaluation time). The accuracy of the method is comparable to the accuracy of the usual setting methods.
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  • 13
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 318-319 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Huntite structure compounds with the formula REFe3B4O12 (RE = La3+, Nd3+, Sm3+, Eu3+, Gd3+, Tb3+, Dy3+, Ho3+ and Y3+) have been synthesized. X-ray powder diffraction patterns and cell parameter data are reported. The infrared spectrum confirms the triangular coordination of boron in these compounds.
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  • 14
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 326-327 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
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  • 15
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 1 (1968), S. 328-329 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
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  • 16
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 52-55 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The refraction of X-rays may have an effect on the radiographs and topographs of whiskers with a polygonal cross-section. With the usual diffraction methods there is no perceptible deviation but the phenomenon is visible with the Lang method and perfect crystals, such as whiskers.
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  • 17
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 72-76 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The paper describes a method for obtaining consistent estimates of domain size from an evaluation of coefficients derived from curves fitted to the tails of diffraction profiles. An estimate of the mean domain size is computed directly from the intensity data and this is equivalent to the value derived from the slope of the variance-range function. For many applications this provides a convenient alternative to the method described by Langford & Wilson (Crystallography and Crystal Perfection. London: Academic Press, 1963) but does not replace it. An advantage of the present method is its simplicity and consequent reduction in computing time. It is easier to apply if a computer is not available and is applicable in cases where one or other of the profile tails overlaps that of a neighbouring line. The results obtained by this method are comparable in accuracy to those given by existing techniques.
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  • 18
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 82-84 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Stacking fault densities α and β of the Ag–Pd alloy system were determined from peak shift and peak asymmetry measurements of the X-ray diffraction line profiles recorded by a Geiger counter X-ray diffractometer. The concentration of the fault probabilities was found to be small. From Fourier analysis of line shapes the anisotropic values of the effective particle sizes, [De]hkl and root mean square strains, [〈εL2〉]hkl1/2, were obtained in all cases. No appreciable change in [De]hkl and [〈εL2〉]hkl1/2 was observed for a wide solid-solution range. The observed particle-size broadening is primarily a consequence of deformation and twin faults and a fair agreement has been observed for the compound fault probability (1.5α + β) obtained from the two different methods.
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  • 19
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 101-106 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The changes observed in the scattering pattern during the initial stages of ageing an Al–20 wt.% Ag alloy at 220°C are reported. Patterns containing both the halo (resulting from G.P. zones) and streaks (resulting from platelets of Ag2Al) have been recorded. An analysis of these streaks shows that the platelets are no more than 9 Å thick. This value is much smaller than that previously reported.
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  • 20
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 112-115 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A simple, inexpensive, and essentially foolproof apparatus is described for obtaining a constant temperature, constant flow of cold nitrogen gas for use in low-temperature diffraction studies.
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  • 21
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 141-142 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: It is shown experimentally that the flux at a point in a neutron beam from a collimator of a given angular divergence is very dependent on the length of the collimator. A simple geometrical theory fits the experimental results fairly well.
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  • 22
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 143-143 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: In the article published under the above title (Taylor & Doyle, 1968) the thickness of the Mylar and aluminum foils should be expressed in mils (1 mil = 0.00254 cm) and not in mm.
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  • 23
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 146-147 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
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  • 24
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 156-164 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The strain induced phase transformations produced in lead monoxide powders by ball milling at temperatures ranging from −196 to 200°C have been studied by X-ray diffraction methods. It has been found that either of the two polymorphs, litharge and massicot, was partially converted to the other at all the temperatures investigated, and that, whichever polymorph was the starting material, the end product, after a sufficiently long time, was a mixture of the two polymorphs, both highly strained. The percentage of each phase present was found to be dependent on the temperature of deformation. The results have been interpreted by consideration of the production of the microstrain energy required to overcome the energy barrier to the transformation, and of the shear generated in the mill on the pressure-temperature phase diagram. It is considered that shear stresses can affect the nature of the pressure-temperature phase diagram, in a manner theoretically postulated by Kumazawa. The commercial importance of the results has been briefly outlined.
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  • 25
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 176-180 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The theory of the direct comparison X-ray method of phase analysis is extended to correct for preferred orientation effects. Texture parameters are defined to assess the type and intensity of preferred orientation using data from diffractometer patterns. The analysis is illustrated with results obtained on three austenitic stainless steels.
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  • 26
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 189-190 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Slightly twinned and untwinned single crystals of Ba2NaNb5O15 have been studied by X-ray techniques. Oscillation and full rotation X-ray photographs show the c axis to be twice the previously reported value; therefore, there are 8 formula units per unit cell. It was also found that Cmm2 (C2v11) is not the correct space group assignment for the crystals studied, and that Ccc2 (C2v13) appears to be likely.
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  • 27
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 190-190 
    ISSN: 1600-5767
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  • 28
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 219-223 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: X-ray diffraction measurements have been made at three compositions in the Bi–In system. Each alloy was investigated in the liquid phase at two temperatures, 10°C above the liquidus and 499°C. Partial density functions were calculated by assuming that the like partial interference functions are the same as those of the pure components. Partial coordination numbers obtained from these density functions lead to the conclusion that the liquid alloys are very similar to a disordered mixture of Bi and In atoms.
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  • 29
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 230-232 
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    Notes: By the application of Sawyer and Tower's method it has been observed for the first time that NaU2(PO4〈inf/〉)3 single crystals possess ferroelectric properties. Hysteresis loops were recorded and ferroelectric parameters were determined at room temperature. The measurements were performed on very small single-crystal samples with an area of about 1 mm2 and 0.05 mm thick.
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  • 30
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 234-235 
    ISSN: 1600-5767
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  • 31
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 308-309 
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  • 32
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 2 (1969), S. 311-311 
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  • 33
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    Applied crystallography online 2 (1969), S. 281-288 
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The axial thermal expansion of monoclinic and tetragonal ZrO2 and of monoclinic HfO2 was studied over the temperature range from room temperature to 1400 °C. The linear thermal expansion coefficients were calculated. Thermal expansion along (x 106 per °C) a = 10.31 monoclinic ZrO2, 11.60 tetragonal ZrO2, 9.34 monoclinic HfO2; b = 1.35 monoclinic ZrO2, – tetragonal ZrO2, 2.98 monoclinic HfO2; c = 14.68 monoclinic ZrO2, 16.08 tetragonal ZrO2, 13.10 monoclinic HfO2. Some aspects of the present study, such as anisotropy of thermal expansion and a pretransformation vibrational anomaly, are discussed briefly.
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  • 34
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    Applied crystallography online 2 (1969), S. 301-303 
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    Notes: The X-ray powder diffraction pattern and a precise determination of the lattice parameter of U2C3 (ao = 8.0899±0.0002 Å) are given. Further analysis indicates that U2C3 appears to be a stoichiometric compound.
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  • 35
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 3 (1970), S. 1-6 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The temperature expansivities (by the X-ray method), the densities and the defect structures of the 3 cubic nonstoichiometric compounds (solid solutions) of the composition Nb, NbO0.017 and NbN0.90O0.013 (nitride) were determined. The lattice parameters a at 25°C were: 3.3004, 3.3047 and 4.3855 Å; the linear expansion coefficients, α, between 15 and 65°C were 7.6, 8–65 and 7–75 × 10–6°C−1 respectively. As the temperature is increased, α undergoes several changes in magnitude. The cubic nitride started to decompose at about 850°, with a loss of N (decrease of α). The structure of the oxygen-poor Nb is free from vacancies and interstitial atoms within the limits of error; that of the oxygen-rich Nb contains interstitial atoms on additional sites in a concentration of 1.9%, and the nitride contains vacant sites in both sublattices (4.8% total).
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  • 36
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 3 (1970), S. 32-38 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The degree of long range order in the γ′-phase of the nickel–aluminum system was determined as a function of temperature by means of X-rays. The measurements were carried out on {h00} single crystals, using a high-temperature vacuum X-ray diffractometer. Two compositions were investigated: stoichiometric Ni3Al and an off-stoichiometric nickel-rich alloy. Complete long-range order was present to within 65°C of the melting point, the highest temperature measured. Line breadth measurements indicated a large, temperature independent anti-phase domain size. From the intensity variation of the 400 reflection with temperature, a Debye temperature of 360°K was deduced. The linear coefficient of thermal expansion between 25 and 800°C was found to be 15 x 10−6 per °C.
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  • 37
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    Applied crystallography online 3 (1970), S. 49-59 
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
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    Notes: The use of scanning electron microscopy for the study of thin specimens by transmission has advantages over conventional transmission electron microscopy in terms of simplicity and cheapness, reduction in damage to irradiation-sensitive specimens and convenience for electron diffraction, energy analysis and the electronic measurement and recording of images. These advantages are specially important for microscopes operating in the range 200 kV to 1 MeV. The design of a 600 kV instrument to exploit these advantages is described. The possible modes of operation employing deflexion systems and an energy analyser are discussed with reference to light- and dark-field microscopy, convergent beam diffraction and conventional focused diffraction patterns. The reciprocity principle is invoked to relate both image contrast and instrument design in scanning electron microscopy to that in conventional transmission electron microscopy. Examples are given of light- and dark-field images and diffraction patterns obtained with the instrument.
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    Applied crystallography online 3 (1970), S. 38-44 
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    Notes: The grown-in defects in gem quality crystals of natural apatite have been investigated using X-ray diffraction topography. The most common defects are the fault surfaces which are parallel to {10\overline 11} growth horizons, and these fault surfaces result from the incorporation of impurities during the growth of the crystal. The dislocation density of the crystals is low. A majority of these dislocations align with [0001] and have Burgers vector b = c[0001]. Some dislocations make about 15° with [0001] and have a Burgers vector with a c-axis component, probably b = \mida + c\mid〈12\overline 23 〉. A minority of the dislocations, nearly normal to the growth surfaces, have a mixed character with Burgers vector b = a〈11\overline 20〉.
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    Applied crystallography online 3 (1970), S. 100-100 
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    Applied crystallography online 3 (1970), S. 103-104 
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    Applied crystallography online 3 (1970), S. 94-96 
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    Notes: The structure of α-U3O8 above the transition point at 210°C has been determined from neutron powder diffraction data. It was found to be very similar to the structure at room temperature. Contrary to experimental evidence, theory does not allow a second order phase transition from the structure at high temperature (space group P\overline 62m) to that at room temperature (space group C2mm).
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    Applied crystallography online 3 (1970), S. 100-100 
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    Applied crystallography online 3 (1970), S. 102-103 
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    Applied crystallography online 3 (1970), S. 112-120 
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    Notes: PrAlO3 undergoes a first-order phase transformation at 205°K, and a second order transformation at 151°K. Single crystal X-ray measurements at 293°K, 172°K, and 135°K display the Laue symmetries \overline 3m, mmm, and 2/m respectively. With a specimen ground to a thin crystal plate, and mounted with minimal mechanical restraints, the 205°K transformation was single crystal to single crystal; the 151°K transformation was single crystal to twinned crystal. Both transformations were completely reversible with no sign of fatigue; the twinned crystal always transformed back to a single crystal. The true space group symmetries of the low temperature phases are masked by the effects of two types of domains on the observed intensities. The most probable space groups, expressed in unconventional orientations to preserve continuity with the ideal perovskite structure, are: at 293°K F\overline 32/c, α = 90°21′, V/8 = 53.56 Å3, at 172°K I112/m, γ = 90°, V/4 = 53.22 Å3, at 135°K I\overline 1, α = γ = 90°, β = 90°40′, V/4 = 53.02 Å3. To unravel the true symmetries it was necessary to solve all three crystal structures. The first order transformation is characterized by a shear of (0k0) planes along the rhombohedral [101] direction to form an orthogonal space lattice. The AlO6 groups are rotated into new orientations and Pr atoms are subjected to displacements which are normal to the shear direction. The Pr displacements lower the symmetry from orthorhombic to monoclinic even though the space lattice is orthogonal. The second order transformation is characterized by a shear of (00l) planes along ±[100] in the orthogonal space lattice to form twinned monoclinic space lattices. The AlO6 groups do not assume new orientations. The Pr displacements are increased, again in directions normal to the shear directions. Because of the Pr displacements the symmetry is triclinic even though the space lattice is monoclinic.
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    Applied crystallography online 3 (1970), S. 193-193 
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    Applied crystallography online 3 (1970), S. 196-196 
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    Applied crystallography online 3 (1970), S. 251-257 
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    Notes: A new study of the structure of vitreous boron oxide has been made under greatly improved conditions. Using Rh Kα radiation with the method of fluorescence excitation, reliable intensity values were measured to 4πsin&thgr;/λ = 20 Å−1, and a rigorous interpretation was obtained in terms of pair functions. Each boron is triangularly surrounded by 3 oxygen atoms with a B–O distance of 1.37 Å. Each oxygen atom is bonded to 2 boron atoms. The major part of the glass is made up of boroxol groups B3O6 (a hexagonal ring of 3 boron atoms and 3 oxygen atoms with 3 corner oxygen atoms outside the ring). These groups are linked together by sharing the corner oxygen atoms, with randomness in orientation about the B–O bond directions at the shared oxygen atoms. Within the ring the B–O–B angle is 120° and at the shared oxygen it is approximately 130°. There is satisfactory agreement between the calculated and measured pair function distribution curves. In vitreous B2O3 the scheme of bonding does not fill space, and any boroxol group has neighboring groups which are not directly connected to it by B–O and O–B bonds. The measured pair function areas indicate neutral atoms, so that the bonding is predominantly covalent.
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    Applied crystallography online 3 (1970), S. 284-284 
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    Applied crystallography online 3 (1970), S. 243-250 
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    Notes: Samples of the ferrimagnetic material Ba3Co2Fe24O41, pre-aligned in a magnetic field and sintered at various temperatures, have been examined for preferred orientation. Schulz's reflection technique and the standardizing method of Holland were used to determine quantitative pole figures of several lattice planes. The texture bears a close resemblance to a `fan texture' in which the crystallites have their basal planes parallel to a preferred direction. The sharpness of the texture increases with increasing sintering temperature. At 1320°C an exaggerated grain growth takes place. Inhomogeneity of the magnetic field throughout the sample results in local differences in orientation.
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    Applied crystallography online 3 (1970), S. 272-277 
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    Notes: A procedure involving the use of Fourier coefficients is suggested for the separation of the el component from an experimental diffraction profile. In contrast to the well known Rachinger method, the procedure described here does not require experimental data at any predetermined intervals. Furthermore, the separation error, if any, is evenly distributed. As in the Rachinger method, prior knowledge of the α1−α2 angular separation and the ratio R = Iα2(max)/Iα1(max) is assumed. If, however, R is unknown, then the mathematical analysis can be extended to determine the value of R.
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    Applied crystallography online 3 (1970), S. 286-286 
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    Applied crystallography online 3 (1970), S. 277-279 
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    Notes: An investigation of crystallite sizes in a cold-worked magnesium–indium alloy led to the use of diffractometer specimens composed of a monolayer of filings adhering to a thin film of vaseline on a glass slide. The characteristics of this type of specimen have been further investigated by comparison of diffractometer measurements on nickel filings in the form of monolayer and 1.5 mm thick specimens. Crystallite sizes obtained by Fourier analysis and lattice parameters are in good agreement. The diffraction line intensities are of similar magnitude at high angles but the monolayer specimen intensities decrease at low Bragg angles relative to those from the thick specimen. The effects of specimen transparency to X-rays on line breadths, peak positions and intensities are briefly discussed.
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    Applied crystallography online 3 (1970), S. 285-285 
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    Applied crystallography online 3 (1970), S. 287-287 
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    Applied crystallography online 3 (1970), S. 289-294 
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    Notes: The cryo-orienter is used for neutron diffraction studies of single crystals between liquid helium and room temperatures. It combines a double Dewar cryostat with a three-circle goniostat. The temperature of the crystal is controlled by a combination of exchange gas and a bridge circuit to a stability of ±0.01 Kelvin degree. A ring assembly allows the cryostat to be angularly displaced ±50° from vertical (χ), and to be rotated 360° (φ), which provides crystal motion about two axes with ±0.01° precision. The ring assembly can be rotated about the diffraction vector. Crystals can be mounted along a non-major zone and sufficient data can then be collected with one crystal mounting. The ARCADE computer system controls the entire data collection.
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    Applied crystallography online 3 (1970), S. 328-332 
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    Notes: Silicon carbide is a polar crystal consisting, in all its structural modifications, of identical networks of silicon and carbon atoms mutually displaced along the c axis. Opposite surfaces are formed by either silicon or carbon layers. The sense of the crystallographic polarity may be determined by means of the small X-ray anomalous dispersion effect. In order to minimize the experimental errors a simultaneous reflection technique has been devised using photographic recording. The results are consistent with theory and agree with those given by etching.
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    Applied crystallography online 3 (1970), S. 357-360 
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    Notes: The dilation of the α-Fe lattice by manganese (0 to 2.4 at.%) has been determined by lattice parameter and density measurements at 25°C. The results may be described within experimental error by the linear expressions Q = QFe−0.0071 × (at.% Mn) g.cm−3 (density measurement) and a0 = aFe + 0.00067 × (at.% Mn) Å (X-ray measurement). The virtual absence of dilation at Mn contents below 0.6at.%, reported in two previous investigations, is suggested as having resulted from internal oxidation of Mn.
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    Applied crystallography online 3 (1970), S. 392-395 
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    Notes: A series of computer programs has been written to prepare and display graphical models of molecules in three dimensions. A time-slicing computer is used to allow the operator to interact freely with the display through various options built into program DISPLAY. Two stereo views are drawn in separate colors on a color television monitor and viewed through filters for the three-dimensional effect. These techniques may prove useful both for information retrieval and for assistance with the crystallographic determination of molecular structures.
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    Applied crystallography online 3 (1970), S. 405-406 
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    Notes: A plot of Bragg's law, and some comments on diffracted energies, is given which should aid in a quick understanding of the diffracted spectrum observed with solid state detectors.
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    Applied crystallography online 3 (1970), S. 404-405 
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    Notes: In X-ray diffraction topographs for nearly perfect crystals including a local heavy distortion, an anomalous beam was sometimes observed outside the ordinary section topograph. Experimentally, it was confirmed that the beam is due to the Bragg reflection of Kα2 and continuous components included in the incident radiations.
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    Applied crystallography online 3 (1970), S. 407-407 
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    Notes: If a paraboloid of revolution capable of reflecting monochromatic X-rays over its whole surface could be constructed it would have applications as a monochromator producing a parallel beam of considerable cross-section from a point source.
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    Applied crystallography online 3 (1970), S. 522-524 
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    Notes: The present paper is the continuation of the authors' previous work, where they suggested a new general analytical method of identifying a crystal system and indexing X-ray pattern lines of any system. In the paper a new way of receiving basic formulae is presented, which allows simplification of the previously suggested method.
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    Applied crystallography online 3 (1970), S. 545-545 
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    Notes: A simpler, more compact version of Richards's [J. Mol. Biol. (1968). 37, 225] apparatus is described.
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    Applied crystallography online 3 (1970), S. 548-548 
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    Notes: S walls in NiO were observed simultaneously with T walls by the Lang technique. It is clarified that non-uniform strains exist along S walls over ranges of about 10μ, whereas there is almost no indication for the existence of strained regions along T walls. The results agree well with simple theoretical estimates.
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    Applied crystallography online 3 (1970), S. 424-424 
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    Applied crystallography online 3 (1970), S. 419-421 
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    Notes: The increasing use of the electron microprobe analyser in research laboratories in recent years renewed the interest in the Kossel line method. Since it is possible to obtain diffraction patterns from selected areas – smaller than 5 microns diameter – this technique has been applied to measure the grain orientation in polycrystalline materials. Comparing the different published methods of interpreting the Kossel patterns, it has been found more convenient to use a digital computer with a peripheral graph plotter to obtain charts.
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    Applied crystallography online 3 (1970), S. 423-423 
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    Applied crystallography online 3 (1970), S. 425-425 
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    Applied crystallography online 3 (1970), S. 428-428 
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    Applied crystallography online 3 (1970), S. 486-492 
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    Notes: With the method of isomorphous replacement direct information about the hydration of cations has been obtained. The study comprises two groups of isomorphous aqueous solutions, viz. one group composed of cadmium and calcium nitrate solutions and another with solutions of the nitrates of zinc, nickel, cobalt and magnesium. The divalent cations appear to have a clear-cut shell of 6 neighbouring water molecules. The cation–water distance is in close agreement with the distances mentioned in the literature for the unit M(H2O)62+. in crystalline substances. A second hydration shell of about 12 molecules of water can be discerned at a distance of about 4.2 Å of the cation.
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    Applied crystallography online 4 (1971), S. 88-89 
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    Applied crystallography online 4 (1971), S. 90-91 
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    Applied crystallography online 4 (1971), S. 92-92 
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    Applied crystallography online 4 (1971), S. 103-109 
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    Notes: At the stoichiometric 1 : 1 ratio of atoms, the cubic NaCl-type monoxides TiO, VO and NbO have a large number of vacant sites on both the metal and oxygen sublattices. X-ray determinations of the thermal expansions of these materials show quite distinct differences. At 298 °K, the coefficients of linear expansion defined as α = (1/a)(da/dT) are as follows: (TiO)0.856(\square)0.144, α = 6.6 (7) x 10−6; (VO)0.848(\square)0.152, α = 9.3 (6) x 10−6; (NbO)0.750(\square)0.250, α = 4.8 (0) x 10−6. Progressive filling of the vacancies in titanium monoxide merely shifts the expansion curves parallel to each other in the direction of higher lattice parameters.
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    Applied crystallography online 4 (1971), S. 130-138 
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    Notes: The theory of the X-ray double-crystal spectrometer is outlined. For a vertical rotation axis, crystal planes should be vertical and the X-ray beam horizontal. Geometrical errors are introduced by crystal tilts (departure from vertical) and misalignment (departure of central ray from horizontal). Even with perfect alignment a vertical divergence correction is required. A typographical error in Schwarzschild's analysis of these geometrical effects led to erroneous results by Schnopper, later corrected in an erratum. The physical significance of this revision is considered here. The resulting expression for relative wavelength error indicates that, for zero tilt, misalignment produces no significant errors in relative wavelengths. Geometrical errors are shown to be negligible in recent measurements of Bearden and very small in earlier work of Bearden & Shaw. The Williams vertical divergence correction, used by Bearden, is proven valid; the Parratt form, preferred by Schnopper, is incorrect. An alignment procedure which can reduce geometrical errors below 1 part per million is described. It employs a precision engineer's level (with autocollimating telescope) and a simple technique for grinding crystal faces parallel to atomic planes.
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    Applied crystallography online 4 (1971), S. 159-163 
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    Notes: A systematic method for the approximate determination of structure factors based on measurements of the diffraction profiles of indexed powder diffractograms is described. This method, is based on considerations concerning the shape and size of the crystals, and may be applicable to the determination of some structures of low complexity. The method is tested by its application to the metavariscite structure. Results were obtained close to those calculated by single crystal techniques.
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    Applied crystallography online 4 (1971), S. 1-8 
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    Notes: The lattice thermal expansion of a number of C atoms and graphites has been studied over the temperature range −265 to 2600°C, and is discussed taking account of other diffraction data published recently. It is shown that for the temperature range 0 to 2600°C, the increase in the interlayer spacing for a given temperature rise is not significantly dependent on stacking disorder. Hence the mechanism whereby the expansion takes place is essentially the same for all C atoms, implying that a van der Waals interlayer bonding prevails in all carbon materials. The degree of directional orientation of a particular carbon is shown to have no effect on its thermal expansion behaviour. At sub-ambient temperatures the thermal expansion is found to be significantly dependent on stacking disorder and hence carbon materials of different degrees of graphitic perfection have different limiting distances of closest approach between the atom layers as the temperature is lowered towards 0°K. At room temperature the coefficient of expansion αc decreases with increasing stacking order. At higher temperatures the situation is more complex. The variations with temperature of the interlayer binding energies and compressibilities have been calculated. It is shown that C atoms representing the extremities of structural perfection have interlayer binding energies which differ by 0̃.76 kcal.mole−1 at 0°C. For an increment of 500°C the binding energy change is 0̃.33 kcal.mole−1.
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  • 78
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    Applied crystallography online 4 (1971), S. 37-43 
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The effects of axial and equatorial divergences, of beam penetration, and of misalignment on the integrated Bragg reflections as well as on diffuse scattering and specimen fluorescence are calculated for the reflection and transmission methods of powder diffractometry. The formulation encompasses both the &thgr;0–2&thgr; case with stationary specimen and (wide) receiving slit and the usual &thgr;–2&thgr; scan with a narrow receiving slit. To a good approximation, the effects of the various aberrations may be separated and simple formulas which allow the corrections to be calculated to an accuracy of 0.1% are presented. Although almost all practical cases are included, the formulation is illustrated in detail for the important case of Bragg scattering in reflection geometry. The largest effects are in the low angle region where, for the &thgr;–2&thgr; scan, all the aberrations increase the observed intensity. For a realistic case of a low density sample near 20° 2&thgr;, the total correction may be well above 5%, but the results depend strongly on absorption coefficient and on scattering angle. The effects of the most serious aberrations are considerably reduced in the &thgr;0–2&thgr; case; for the above example the total is less than 2%. In the transmission method, within the useful range, the only significant aberrations arise from the deviation of the specimen center from the diffractometer axis and from axial divergences. In the case of diffuse scattering or specimen fluorescence, in either transmission or reflection geometries, the intensity is affected by the equatorial aberrations even more than in the Bragg case, but the effects of axial aberrations are usually negligible.
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  • 79
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    Applied crystallography online 4 (1971), S. 224-231 
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A new method has been developed for calculating the intersect distribution function G(M) which is used in the theory of the small-angle X-ray scattering from suspensions of identical non-interacting randomly oriented particles with uniform electron density. Intersects, or chords, are straight lines which have both ends on the particle boundary, and G(M)dM is the probability that an intersect has a length between M and M+ dM. Since G(M) can be shown to contain all information about these suspensions which is obtainable from small-angle X-ray scattering measurements, the intersect distribution function can be used to study the relation between the scattered intensity and the particle shape and dimensions. The new calculation technique, which employs some results from integral geometry, is much simpler than methods previously used to find G(M) or the characteristic function γ0(r), which contains essentially equivalent information. For particles with a smooth convex boundary, the first two terms are obtained in the expansion of G(M) in powers of M and are evaluated for a plane lamina and a three-dimensional particle. The approximate expressions for G(M) are used to determine some properties of the scattered intensity in the outer part of the scattering curve.
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  • 80
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    Applied crystallography online 4 (1971), S. 254-255 
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A device is described, which may be used with a neutron diffractometer to obtain three-dimensional single-crystal data at temperatures between 77 and 290 °K.
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  • 81
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    Applied crystallography online 4 (1971), S. 193-196 
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Charts are given which provide a rapid and unambiguous way of attributing ideal orientations to regions of crystallite orientation distribution function plots for hexagonal materials.
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  • 82
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    Applied crystallography online 4 (1971), S. 201-204 
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    Topics: Geosciences , Physics
    Notes: The design of a vacuum jacketed multiple-exposure back-reflection camera and the adaptation of this camera to a closed circuit pressurized helium cryostat has made it possible to determine lattice parameters by X-ray diffraction to temperatures as low as 25 °K without liquid gases. The advantages of this new design are: short exposure periods (5 to 30 minutes), multiple (usually 6) exposures on a single film at any temperature between 25 and 180 °K, elimination of film shrinkage and hence, high precision lattice constants and thermal expansion coefficient determinations; easy detection of phase transformations. The lowest temperatures can be reached in 30 minutes.
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  • 83
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    Applied crystallography online 4 (1971), S. 240-241 
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A method is proposed for precise parameter measurements based on the accurate recording of angular separation between Kα and Kβ diffraction lines. The accuracy and sensitivity of the method are discussed.
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  • 84
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    Applied crystallography online 4 (1971), S. 257-259 
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    Topics: Geosciences , Physics
    Notes: A metastable phase TiCu3(m) has been prepared by rapid quenching from the melt (splat cooling). TiCu3(m) is orthorhombic, D0a type, with a0 = 5.450, b0 = 4.426, and c0 = 4.307 Å. Although TiCu3(m) is isotypic with a nonexistent equilibrium phase `TiCu3' reported in the literature, its structure is distinctly different from that of `TiCu3'; instead, TiCu3(m) is closely related to ZrAu3. A large metastable solid solubility of Ti in Cu was found.
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  • 85
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 263-263 
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  • 86
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    Applied crystallography online 4 (1971), S. 269-269 
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  • 87
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    Applied crystallography online 4 (1971), S. 270-271 
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  • 88
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    Applied crystallography online 4 (1971), S. 284-290 
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    Topics: Geosciences , Physics
    Notes: The methods of normal probability plot analysis have been applied to two nearly complete sets of structure factors (Fmeas) and the corresponding objectively assigned standard deviations (σFmeas) obtained by diffractometer measurement with two different crystals of lutetium orthoborate. The least-squares derived positional and thermal vibration parameters are shown to be too small by a factor of 1.8, and the σFmeas to be overestimated by a factor of 1.55. The two sets of Fmeas are found to contain a small but parallel bias. The lattice constants of rhombohedral calcite-type LuBO3 are measured as aH = 4.91538±0.00002 Å and cH = 16.21200±0.00003 Å at 298°K, with six formulas in the unit cell, space group R\overline 3c. The Lu–O distance in this six-coordinated Lu compound is 2.240±0.002 Å (corrected standard deviation). The B–O distance in the BO3 triangular groups is 1.370±0.005 Å. The characteristic Θ temperature is estimated as 446±19°K.
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  • 89
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    Applied crystallography online 4 (1971), S. 440-443 
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    Topics: Geosciences , Physics
    Notes: The diffraction profile and its moments are obtained for particle-size broadening, the expressions being `exact' in the kinematic approximation for crystals of simple shapes (parallelepiped, tetrahedron, octahedron, sphere). A further term in the variance-range curve is obtained, depending on Mitra's parameter 34, for which the name `rotundity parameter' is proposed. The effect of a distribution of particle sizes is discussed; the Scherrer constant and the taper parameter are affected in a way already known, and M is unaffected.
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  • 90
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    Applied crystallography online 4 (1971), S. 479-481 
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    Topics: Geosciences , Physics
    Notes: A simple method to correlate dislocations observed in X-ray topographs with etch pits is described and has been applied to the case of cyclotrimethylene trinitramine crystals grown from solution by slow cooling.
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  • 91
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    Applied crystallography online 4 (1971), S. 498-506 
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    Notes: The axial (or vertical) divergence error associated with Seemann–Bohlin geometry is evaluated for arrangements containing one, two or no sets of Soller slits. It is found that the error resulting from measurements of high angle reflections amounts, typically, to about 0.0002 Å in the lattice parameter and corrections for axial divergence are, therefore, necessary in precision diffractometry. It is also observed that little is gained in return for loss of intensity when Soller slits are used in the high angle region. In the lower angle regions, however, the effect of a set of Soller slits in the reflected beam is very marked. To provide a complete error analysis using a uniform system of presentation, all the other geometrical errors associated with the Seemann–Bohlin geometry, are evaluated or re-evaluated.
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  • 92
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    Applied crystallography online 5 (1972), S. 18-23 
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    Topics: Geosciences , Physics
    Notes: X-ray diffraction methods are applied to determine the cation distribution and the oxygen positional parameter in low-substituted magnetites with Al3+, Ga3+, or In3+ as substituents. It is possible to conclude that the tetrahedral site preference increases in the sequence Al3+, Fe3 +, In∼Ga3+, in good agreement with magnetic properties of similar systems and with theoretical considerations of various authors. The presence of a part of the Al3+ ions in tetrahedral sites is Confirmed by means of the Mössbauer effect. Reliability of the methods and errors are discussed. X-ray methods such as these appear to be potentially applicable for industrial checks in ferrite production.
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  • 93
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    Applied crystallography online 5 (1972), S. 47-50 
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    Notes: Diffusion experiments involving Pu–Cu, PuGa–Cu and PuGa–Ni couples, have brought into evidence the binary compounds PuCu2 and PuCu4, a ternary compound PuCu3 with variable small amounts of gallium and the ternary compounds Pu2Ni2Ga and PuNiGa. The crystalline parameters of these compounds were determined by the Debye–Scherrer method using alloys obtained by direct processing. Powder X-ray diffraction showed the isomorphism of PuCu2 with CeCu2 and that all the above compounds are orthorhombic.
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  • 94
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    Applied crystallography online 4 (1971), S. 461-472 
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    Topics: Geosciences , Physics
    Notes: The Schulz reflexion method used to draw the {hkl} pole figures of a sample having one or several textures does not allow the definition of the outer part of these figures since the diffracted beam defocuses at low values of the tilt angle, φ. Relationships are established to correct the recorded diffracted intensity so that the outer part of pole figures can be outlined. The defocusing effects of the various slits are surveyed and correction curves are presented. The intensity diffracted by a theoretical isotropic sample (rather difficult to get in practice) is calculated from diagrams recorded on a textured specimen. A quantitative analysis of the results obtained on various samples and a detailed study of the texture evolution become possible. An example is given for a rolled OFHC copper sample.
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  • 95
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    Applied crystallography online 5 (1972), S. 90-92 
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The formula giving the variation of X-ray intensity versus the diffraction angle due to dispersion factors and the form of the domains of coherent scattering is derived. For this case a general relation between the factor c of the Scherrer formula and the factor k = I(x)/Imax of the distribution curve is derived.
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  • 96
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    Applied crystallography online 5 (1972), S. 102-106 
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    Topics: Geosciences , Physics
    Notes: An apparatus is described for single-crystal X-ray diffraction studies at fixed or variable temperatures between room temperature and about 7 °K. Examples of some applications of the system are also given.
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  • 97
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    Applied crystallography online 5 (1972), S. 119-124 
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    Notes: Layer structures of octadecylammonium–montmorillonite and trimethyloctadecylammonium:steramide–montmorillonite were studied by electron microscopy. Curled shapes of some lamella flakes of the organo-montmorillonites were found. Lattice images of the layers observed at the curled edges of the flake showed regular and irregular layer expansions caused by the interlayer adsorption of the organic compounds. Some of the results exhibited local variation of the layer expansion even within one particular layer. The local variation probably originated from the intrinsic nature of the montmorillonite layer. The arrangements of the alkyl chains of the adsorbed organic compounds between the layers of montmorillonite were interpreted on the basis of interlayer distances obtained from the lattice images of the layers.
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    Applied crystallography online 5 (1972), S. 14-18 
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    Notes: A FORTRAN IV computer program has been written for the elaboration of X-ray intensities diffracted by liquid, amorphous and microcrystallized substances. The experimental data, corrected for both polarization and absorption, after conversion into absolute units are inverted into radial distribution functions. Various possibilities are provided for the inversion of the intensity data. Results are then plotted with the IBM 1627 data plot accessory.
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  • 99
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    Applied crystallography online 5 (1972), S. 40-46 
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    Notes: In order to test the collimation correction methods routinely applied to small-angle X-ray scattering data, scattering curves for several samples have been obtained both with a Kratky camera and with a Beeman four-slit collimation system. Since the two collimation systems used quite different slit arrangements, there were appreciable differences in the measured curves obtained with the two systems for a given sample. However, after the appropriate collimation corrections had been applied, the corrected curves were nearly identical. This agreement, which is not surprising because of the thorough tests previously applied to collimation correction procedures, indicates that in the correction of experimental curves, no unforeseen problems appear that are not present in the earlier, more idealized tests, which employed test functions to simulate experimental curves. A comparison has been made of a few other properties of the two collimation systems, including the intensity obtainable for a given resolution.
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    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 5 (1972), S. 56-56 
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