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  2. Scherrer equation - Wikipedia

    en.wikipedia.org/wiki/Scherrer_Equation

    The Scherrer equation, in X-ray diffraction and crystallography, is a formula that relates the size of sub-micrometre crystallites in a solid to the broadening of a peak in a diffraction pattern. It is often referred to, incorrectly, as a formula for particle size measurement or analysis.

  3. X-ray crystallography - Wikipedia

    en.wikipedia.org/wiki/X-ray_crystallography

    An X-ray diffraction pattern of a crystallized enzyme. The pattern of spots (reflections) and the relative strength of each spot (intensities) can be used to determine the structure of the enzyme. The relative intensities of the reflections provides information to determine the arrangement of molecules within the crystal in atomic detail.

  4. Exfoliated graphite nanoplatelets - Wikipedia

    en.wikipedia.org/wiki/Exfoliated_graphite_nano...

    These features indicate that the interplanar distance in exfoliated graphite is similar to that of the parent graphite, but the stack size (of graphene layers) is small. Since xGnP is composed of the same material as carbon nanotubes , it shares many of the electrochemical characteristics, although not the tensile strength.

  5. Structure factor - Wikipedia

    en.wikipedia.org/wiki/Structure_factor

    which is a Lorentzian or Cauchy function, of FWHM / = (/) /, i.e., the FWHM increases as the square of the order of peak, and so as the square of the wave vector at the peak. Finally, the product of the peak height and the FWHM is constant and equals 4 / a {\displaystyle 4/a} , in the q σ 2 ≪ 1 {\displaystyle q\sigma _{2}\ll 1} limit.

  6. Mosaicity - Wikipedia

    en.wikipedia.org/wiki/Mosaicity

    The mosaic crystal model goes back to a theoretical analysis of X-ray diffraction by C. G. Darwin (1922). Currently, most studies follow Darwin in assuming a Gaussian distribution of crystallite orientations centered on some reference orientation. The mosaicity is commonly equated with the standard deviation of this distribution.

  7. Rietveld refinement - Wikipedia

    en.wikipedia.org/wiki/Rietveld_refinement

    Rietveld refinement is a technique described by Hugo Rietveld for use in the characterisation of crystalline materials. The neutron and X-ray diffraction of powder samples results in a pattern characterised by reflections (peaks in intensity) at certain positions.

  8. Wide-angle X-ray scattering - Wikipedia

    en.wikipedia.org/wiki/Wide-angle_X-ray_scattering

    In X-ray crystallography, wide-angle X-ray scattering (WAXS) or wide-angle X-ray diffraction (WAXD) is the analysis of Bragg peaks scattered to wide angles, which (by Bragg's law) are caused by sub-nanometer-sized structures. [1] It is an X-ray-diffraction [2] method

  9. Bragg's law - Wikipedia

    en.wikipedia.org/wiki/Bragg's_law

    Bragg diffraction (also referred to as the Bragg formulation of X-ray diffraction) was first proposed by Lawrence Bragg and his father, William Henry Bragg, in 1913 [1] after their discovery that crystalline solids produced surprising patterns of reflected X-rays (in contrast to those produced with, for instance, a liquid).

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