Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 33 (2000), S. 184-189 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: MarqX is a computer program for the modelling of powder diffraction data. It can be used for an unconstrained profile fitting (pattern decomposition, PD) or constrained modelling of the whole powder pattern (Pawley method, PM), for single- as well as multiple-phase samples. The program output includes: lattice parameters or peak positions (for PM and PD, respectively), width and shape of the diffraction peak (in terms of half width at half-maximum and mixing parameter of a pseudo-Voigt function), corrected for the instrumental broadening component, intensity, peak area and profile asymmetry. In addition, errors on the goniometer zero and shift in sample position with respect to the goniometric axis can also be modelled, together with distance and relative intensity of the spectral components of the X-ray beam (e.g. Kα1 and Kα2). Specific output files are provided for line-profile analysis, including the Williamson–Hall plot and Warren–Averbach method.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 33 (2000), S. 964-974 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A distribution of crystallite size reduces the width of a powder diffraction line profile, relative to that for a single crystallite, and lengthens its tails. It is shown that estimates of size from the integral breadth or Fourier methods differ from the arithmetic mean of the distribution by an amount which depends on its dispersion. It is also shown that the form of `size' line profiles for a unimodal distribution is generally not Lorentzian. A powder pattern can be simulated for a given distribution of sizes, if it is assumed that on average the crystallites have a regular shape, and this can then be compared with experimental data to give refined parameters defining the distribution. Unlike `traditional' methods of line-profile analysis, this entirely physical approach can be applied to powder patterns with severe overlap of reflections, as is demonstrated by using data for nanocrystalline ceria. The procedure is compared with alternative powder-pattern fitting methods, by using pseudo-Voigt and Pearson VII functions to model individual line profiles, and with transmission electron microscopy (TEM) data.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 18 (2000), S. 23-30 
    ISSN: 1434-6036
    Keywords: PACS. 61.72.Dd Experimental determination of defects by diffraction and scattering - 61.72.Lk Linear defects: dislocations, disclinations - 61.72.Nn Stacking faults and other planar or extended defects
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract: A method is proposed for modelling the complete diffraction pattern of fcc polycrystalline materials. The algorithm permits a simultaneous refinement of several parameters related to microstructure and lattice defects responsible for line broadening effects. Linear (dislocations) and planar (stacking faults) defects are considered in detail, together with the effect of size and shape of coherent scattering domains (crystallites). Experimentally observed profiles are modelled by Voigt functions, whose parameters are connected with those describing the dislocation field (dislocation density, outer cut-off radius, average contrast factor), twin and deformation fault probabilities, and domain size, also considering the effect of a symmetrical instrumental profile. Domain shape is assumed spherical, with a lognormal distribution of diameters; however, the approach can be generalised to different shapes and size distributions. The proposed algorithm can be extended to other crystalline structures, and can be used within the Rietveld method or as a Whole Powder Pattern Fitting (WPPF), as in the present work.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...