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        <title>TIMEleSS Multigrain Wiki - dac_experiments</title>
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       <dc:date>2026-04-24T06:27:48+00:00</dc:date>
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        <dc:date>2019-06-07T15:01:23+00:00</dc:date>
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        <title>geometry</title>
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        <description>Multigrain crystallography experiment geometry

Experiment geometry

Geometry and axes are important for multigrain crystallography experiment. You need to know how is your experiment relative, how are you rotating, what are x, y, z axes ?

The figure below gives an outline of a typical definition of laboratory axes and angles</description>
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        <description>Multigrain crystallography in the diamond anvil cell

Multigrain crystallography allows characterizing hundreds of crystals in a polycrystalline material. It has been adapted to diamond anvil cell experiments for the investigation of materials under high pressure and high temperature. Simulations have shown that the method allows to index up to 500 grains with a theoretical resolution of 0.02° in grain orientation (Langrand et al, 2017).</description>
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        <dc:date>2019-02-18T10:11:58+00:00</dc:date>
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        <description>Sample preparation

Starting material


Laser cut in a slice of recovered sample coated with platinum

	*  The material has to be ground down to an average grain size of about 2-3 µm while the maximum grain size should be less than 6 µm.
	*  The fine starting material should be hot-pressed in a piston cylinder apparatus at around 1 GPa and 1200 °C. Depending on the assembly, a cylindrical sintered sample of few cubic millimeter is produced.</description>
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