<?xml version='1.0' encoding='utf-8'?>
<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:contributor>C. L. Christ</dc:contributor>
  <dc:creator>Malcolm Ross</dc:creator>
  <dc:date>1958</dc:date>
  <dc:description>&lt;p&gt;The small wavelengths used in electron-diffraction experiments and the thinness of the crystals necessary for the transmission of the electron beam combine to require a somewhat different diffraction geometry for the interpretation of electron-diffraction patterns than is used in the interpretation of X-ray diffraction patterns. This geometry, based on the reciprocal lattice concept and geometrical construction of Ewald, needed for the interpretation.
of transmission electron-diffraction single-crystal patterns is here reviewed.&lt;/p&gt;
&lt;br&gt;
&lt;p&gt;Transmission electron-diffraction single-crystal patterns of two monoclinic
substances, colemanite [CaB&lt;sub&gt;3&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt;(OH)&lt;sub&gt;3&lt;/sub&gt;•H&lt;sub&gt;2&lt;/sub&gt;O] and potassium chlorate (KC10&lt;sub&gt;3&lt;/sub&gt;), are examined and the .theory necessary for their interpretation is given in
detail. The study of these patterns furnishes a basis for the interpretation
of single-crystal patterns of materials belonging to any crystal system. It
is shown that useful unit-cell data, accurate to a few tenths of a percent,
can be obtained from the patterns of colemanite and KClO&lt;sub&gt;3&lt;/sub&gt;. A method of
evaluating unit-cell data from measurements of such single-crystal patterns
is given.&lt;/p&gt;
&lt;br&gt;
&lt;p&gt;The transmission electron-diffraction powder pattern obtained from an
oriented aggregate of thin crystals gives the same unit-cell data as are
given by the electron-diffraction single-crystal pattern obtained from one
crystal of the aggregate., A graphical method is given for precisely evaluating
unit-cell constants from measurements of such a powder pattern.&lt;/p&gt;</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>10.3133/tei597</dc:identifier>
  <dc:language>en</dc:language>
  <dc:publisher>U.S. Geological Survey</dc:publisher>
  <dc:title>Mineralogical applications of electron diffraction. 1. Theory and techniques</dc:title>
  <dc:type>reports</dc:type>
</oai_dc:dc>