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	<title>partial dislocations &#8211; BIOENGINEER.ORG</title>
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		<title>Atomistic simulations test when partial separation reliably measures stacking fault energy</title>
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		<pubDate>Mon, 26 Oct 2026 20:59:03 +0000</pubDate>
				<category><![CDATA[Technology]]></category>
		<category><![CDATA[boundary conditions]]></category>
		<category><![CDATA[Cantor alloy]]></category>
		<category><![CDATA[dislocation dissociation]]></category>
		<category><![CDATA[EAM potentials]]></category>
		<category><![CDATA[finite-size effects]]></category>
		<category><![CDATA[High-entropy alloys]]></category>
		<category><![CDATA[Ising model]]></category>
		<category><![CDATA[metastable cobalt]]></category>
		<category><![CDATA[molecular dynamics]]></category>
		<category><![CDATA[Olson-Cohen model]]></category>
		<category><![CDATA[partial dislocations]]></category>
		<category><![CDATA[stacking fault energy]]></category>
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					<description><![CDATA[A unified atomistic study shows the partial separation model for stacking fault energy agrees with planar-defect methods for most metals but fails when partials are too close together or when specimen size and boundary conditions constrain low-fault-energy materials.]]></description>
		
		
		
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