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The size of the unit cell and the arrangement of atoms in a crystal may be determined from measurements of the diffraction of X-rays by the crystal, termed X-ray crystallography.
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In the late 1800s, the revelation that light extended beyond visible wavelengths led to the discovery of X-rays by Wilhelm Roentgen. Recognized as high-energy electromagnetic radiation with short wavelengths, X-rays prompted exploration into their interaction with crystals. Max von Laue proposed in 1912 that the periodic arrangement of atoms, ions, or molecules in crystals would cause them to diffract X-rays, a hypothesis confirmed through experiments with copper sulfate and zinc sulfide...
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Imperfections in Crystal Structure: Stoichiometric Point Defects01:26

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Schottky defects arise when some lattice points in a crystal, such as those in NaCl, remain unoccupied, creating lattice vacancies without disturbing the overall electrical neutrality of the crystal. This defect is common in ionic crystals where the positive and negative ions are similar in size, as seen in sodium chloride and cesium chloride. The presence of Schottky defects enables the crystal to conduct electricity to a small extent through an ionic mechanism. Electric fields cause nearby...
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Non-stoichiometric defects refer to a type of defect in the crystal structure of a compound where the ratio of its constituent elements deviates from the ideal stoichiometric ratio. There are two main types of non-stoichiometric defects: metal excess defects and metal deficiency defects.Metal excess defects occur when there is a slight surplus of metal ions than what is required by the stoichiometric ratio of the compound. For example, heating a sodium chloride crystal in sodium vapor results...
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A perfect crystal, in theory, has a uniform structure with the same unit cell and lattice points throughout. However, any deviation from this periodic arrangement is known as an imperfection or defect. These defects can be categorized into three types: point, line, and plane defects.Point defects occur when there is a deviation from the ideal due to missing atoms, displaced atoms, or additional atoms. These imperfections might occur due to imperfect packing during crystallization or because of...
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Synchrotron X-ray Microdiffraction and Fluorescence Imaging of Mineral and Rock Samples
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Geometrically necessary dislocation densities in olivine obtained using high-angular resolution electron backscatter

David Wallis1, Lars N Hansen1, T Ben Britton2

  • 1Department of Earth Sciences, University of Oxford, South Parks Road, Oxford, Oxfordshire, OX1 3AN, UK.

Ultramicroscopy
|June 24, 2016
PubMed
Summary
This summary is machine-generated.

High-angular resolution electron backscatter diffraction (HR-EBSD) offers a new way to study dislocations in olivine, a key mineral in Earth's mantle. This technique accurately quanties dislocation densities and distributions, improving our understanding of geological deformation.

Keywords:
Cross-correlationDislocation densityElectron backscatter diffractionGeological materialsHR-EBSDOlivine slip systems

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Area of Science:

  • Geophysics
  • Materials Science
  • Mineral Physics

Background:

  • Dislocations in geological minerals drive creep processes crucial for geodynamics.
  • Quantifying dislocation densities, distributions, and types at various scales is challenging.
  • Conventional techniques have limitations in resolving fine dislocation structures.

Purpose of the Study:

  • To develop and test the application of high-angular resolution electron backscatter diffraction (HR-EBSD) for analyzing dislocations in olivine.
  • To evaluate different inversion methods for estimating geometrically necessary dislocation (GND) densities in olivine.
  • To assess the sensitivity and resolution capabilities of HR-EBSD for various olivine dislocation structures.

Main Methods:

  • Utilized high-angular resolution electron backscatter diffraction (HR-EBSD) with improved angular resolution (<0.01°).
  • Applied diffraction pattern cross-correlation for enhanced analysis of crystallographic orientation data.
  • Tested various data acquisition settings and inversion methods for estimating geometrically necessary dislocation (GND) densities.

Main Results:

  • HR-EBSD successfully quantified dislocation densities and distributions in olivine, even at very low densities.
  • The technique demonstrated the ability to resolve diverse olivine dislocation structures.
  • GND density estimates were well-constrained due to olivine's crystal symmetry and limited slip systems.
  • Noise floor for GND density was inversely proportional to map step size, allowing optimization for different structures.

Conclusions:

  • HR-EBSD is a powerful and effective method for analyzing dislocations in olivine.
  • The technique provides more detailed structural information than conventional methods like dislocation decoration.
  • HR-EBSD enhances our understanding of the role of dislocations in accommodating macroscopic deformation in Earth's upper mantle.