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		<title>Stibnite&#8217;s Atomic Chains Show Electrons and Holes Respond Differently to Dimensional Cutoff</title>
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				<category><![CDATA[Technology]]></category>
		<category><![CDATA[band structure]]></category>
		<category><![CDATA[Boltzmann transport]]></category>
		<category><![CDATA[carrier transport]]></category>
		<category><![CDATA[Carrier-selective]]></category>
		<category><![CDATA[chalcogenides]]></category>
		<category><![CDATA[density functional theory]]></category>
		<category><![CDATA[low-dimensional materials]]></category>
		<category><![CDATA[one-dimensional materials]]></category>
		<category><![CDATA[phonon stability]]></category>
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		<category><![CDATA[stibnite]]></category>
		<category><![CDATA[surface adsorption]]></category>
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					<description><![CDATA[Hybrid density functional and Boltzmann transport calculations on stibnite show that reducing the crystal from bulk to a single atomic chain affects hole and electron transport in fundamentally different ways.]]></description>
		
		
		
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