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	<title>first-principles calculations of ionic pathways &#8211; Science</title>
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	<title>first-principles calculations of ionic pathways &#8211; Science</title>
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		<title>Low-Temperature Oxide-Ion Conduction Discovered in Aurivillius-Phase Sodium Bismuth Tin Oxides</title>
		<link>https://scienmag.com/low-temperature-oxide-ion-conduction-discovered-in-aurivillius-phase-sodium-bismuth-tin-oxides/</link>
		
		<dc:creator><![CDATA[Denise Maddox]]></dc:creator>
		<pubDate>Sun, 26 Jul 2026 17:36:09 +0000</pubDate>
				<category><![CDATA[Technology and Engineering]]></category>
		<category><![CDATA[atomic-scale electron ptychography analysis]]></category>
		<category><![CDATA[Aurivillius-phase sodium bismuth tin oxides]]></category>
		<category><![CDATA[bismuth-oxide layered structures]]></category>
		<category><![CDATA[distortion-induced ionic mobility]]></category>
		<category><![CDATA[energy pathway reshaping in oxide conductors]]></category>
		<category><![CDATA[first-principles calculations of ionic pathways]]></category>
		<category><![CDATA[high ionic conductivity at 350°C]]></category>
		<category><![CDATA[layered oxide-ion conductors]]></category>
		<category><![CDATA[low-temperature electrochemical device materials]]></category>
		<category><![CDATA[Low-temperature oxide-ion conduction]]></category>
		<category><![CDATA[solid oxide fuel cell electrolytes]]></category>
		<category><![CDATA[structured ion conduction channels]]></category>
		<guid isPermaLink="false">https://scienmag.com/low-temperature-oxide-ion-conduction-discovered-in-aurivillius-phase-sodium-bismuth-tin-oxides/</guid>

					<description><![CDATA[Solid oxide fuel cells and other high-temperature electrochemical devices rely on fast oxide-ion conductors, yet most candidates only become truly mobile well above 500 °C. That limitation has kept system designs complex and left manufacturers with fewer material choices. A new study now challenges this constraint by engineering a family of oxide-ion conductors that perform at [&#8230;]]]></description>
										<content:encoded><![CDATA[<p>Solid oxide fuel cells and other high-temperature electrochemical devices rely on fast oxide-ion conductors, yet most candidates only become truly mobile well above 500 °C. That limitation has kept system designs complex and left manufacturers with fewer material choices. A new study now challenges this constraint by engineering a family of oxide-ion conductors that perform at substantially lower temperatures, opening a path toward simpler, more durable energy systems.</p>
<p>Researchers report Aurivillius-type thin films described by ((Na0.5Bi0.5)n–1 TinO3n)(Bi2O2) with n = 4, 5, 7, and 8. These layered oxides combine a periodically repeating bismuth-oxide motif with a tetragonally distorted Na0.5Bi0.5TiO3 lattice, effectively creating an organized internal landscape for ion motion rather than relying on random disorder to enable conduction.</p>
<p>The key advance is the formation of well-defined, periodic fast ion-conducting channels. At 350 °C, the films reach an oxide-ion conductivity of 0.025 S cm−1, a value that signals ionic mobility far beyond what is typical for many solid electrolytes in this temperature regime.</p>
<p>To explain why the materials conduct so efficiently, the team combines atomic-scale electron ptychography with first-principles calculations. The imaging reveals localized lattice stretching, while the calculations point to how structural distortions reshape the energy pathways available to ions.</p>
<p>Crucially, the authors attribute the behavior to dual-ion conduction pathways triggered by specific bismuth-oxide intercalation. Instead of a single dominant route, the structure supports more than one migration channel, which collectively lowers barriers and sustains ion transport at lower thermal budgets.</p>
<p>The results connect design to function: by selecting the Aurivillius layering chemistry and thickness sequence (set by n), the researchers can tune the geometry of channels and distortions that guide ions through the solid. That tunability provides a blueprint for searching next-generation low-temperature electrolytes.</p>
<p>Finally, the work translates materials performance into device output. Fuel cells built using these films deliver a maximum power density of 0.726 W cm−2 at 400 °C, demonstrating that the conductivity gains are not merely academic but compatible with practical electrochemical operation.</p>
<p>Overall, the study offers a viral-science-ready message: the right layered structure can “schedule” ion motion inside a solid, enabling high oxide-ion conductivity where it was previously rare.</p>
<p><strong>Subject of Research:</strong> Low-temperature oxide-ion conduction in Aurivillius-type oxide conductors<br />
<strong>Article Title:</strong> Low-temperature oxide-ion conduction in Aurivillius-type ((Na0.5Bi0.5)n–1TinO3n)(Bi2O2) phases.<br />
<strong>Article References:</strong> Huo, C., Deng, S., Ma, L. <em>et al.</em> <em>Nat Energy</em> (2026). <a href="https://doi.org/10.1038/s41560-026-02115-5">https://doi.org/10.1038/s41560-026-02115-5</a><br />
<strong>DOI:</strong> <a href="https://doi.org/10.1038/s41560-026-02115-5">https://doi.org/10.1038/s41560-026-02115-5</a><br />
<strong>Image Credits:</strong> AI Generated<br />
<strong>Keywords:</strong></p>
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