<?xml version="1.0" encoding="utf-8" standalone="no"?>
<dublin_core schema="dc">
<dcvalue element="contributor" qualifier="author">Jeong,&#x20;Yong-Chan</dcvalue>
<dcvalue element="contributor" qualifier="author">Kim,&#x20;Byung-Kook</dcvalue>
<dcvalue element="contributor" qualifier="author">Kim,&#x20;Yeong-Cheol</dcvalue>
<dcvalue element="date" qualifier="accessioned">2024-01-20T09:33:14Z</dcvalue>
<dcvalue element="date" qualifier="available">2024-01-20T09:33:14Z</dcvalue>
<dcvalue element="date" qualifier="created">2022-01-10</dcvalue>
<dcvalue element="date" qualifier="issued">2014-06-01</dcvalue>
<dcvalue element="identifier" qualifier="issn">0167-2738</dcvalue>
<dcvalue element="identifier" qualifier="uri">https:&#x2F;&#x2F;pubs.kist.re.kr&#x2F;handle&#x2F;201004&#x2F;126700</dcvalue>
<dcvalue element="description" qualifier="abstract">Proton&#x20;migration&#x20;in&#x20;bulk&#x20;orthorhombic&#x20;barium&#x20;cerate&#x20;was&#x20;investigated&#x20;with&#x20;consideration&#x20;of&#x20;effects&#x20;of&#x20;yttrium&#x20;dopant&#x20;and&#x20;proton&#x20;interaction&#x20;using&#x20;density&#x20;functional&#x20;theory.&#x20;A&#x20;proton&#x20;attached&#x20;to&#x20;an&#x20;oxygen&#x20;ion&#x20;migrates&#x20;via&#x20;a&#x20;combination&#x20;of&#x20;rotation&#x20;around&#x20;the&#x20;oxygen&#x20;ion&#x20;and&#x20;transfer&#x20;to&#x20;a&#x20;neighboring&#x20;oxygen&#x20;ion.&#x20;Types&#x20;of&#x20;proton&#x20;transfers&#x20;are&#x20;divided&#x20;into&#x20;the&#x20;intra-octahedral&#x20;proton&#x20;transfer&#x20;in&#x20;a&#x20;cerium-octahedron&#x20;and&#x20;the&#x20;inter-octahedral&#x20;proton&#x20;transfer&#x20;between&#x20;two&#x20;neighboring&#x20;cerium-octahedrons.&#x20;The&#x20;energy&#x20;barrier&#x20;for&#x20;the&#x20;intra-octahedral&#x20;proton&#x20;transfer&#x20;increases&#x20;significantly&#x20;when&#x20;an&#x20;yttrium&#x20;ion&#x20;is&#x20;substituted&#x20;for&#x20;a&#x20;cerium&#x20;ion,&#x20;while&#x20;the&#x20;inter-octahedral&#x20;proton&#x20;transfer&#x20;showed&#x20;less&#x20;increase&#x20;in&#x20;the&#x20;energy&#x20;barrier&#x20;due&#x20;to&#x20;a&#x20;short&#x20;distance&#x20;for&#x20;proton&#x20;transfer.&#x20;As&#x20;a&#x20;result,&#x20;along&#x20;the&#x20;pathway&#x20;for&#x20;proton&#x20;migration&#x20;via&#x20;the&#x20;inter-octahedral&#x20;proton&#x20;transfer,&#x20;the&#x20;energy&#x20;barrier&#x20;for&#x20;proton&#x20;rotation&#x20;is&#x20;the&#x20;highest.&#x20;However,&#x20;this&#x20;value&#x20;is&#x20;lower&#x20;than&#x20;that&#x20;of&#x20;the&#x20;experimentally&#x20;measured&#x20;energy&#x20;barriers.&#x20;When&#x20;the&#x20;two&#x20;protons&#x20;are&#x20;incorporated&#x20;in&#x20;yttrium-doped&#x20;barium&#x20;cerate,&#x20;the&#x20;proton&#x20;rotation&#x20;shows&#x20;an&#x20;increase&#x20;of&#x20;energy&#x20;barrier&#x20;due&#x20;to&#x20;the&#x20;proton&#x20;interaction,&#x20;resulting&#x20;in&#x20;good&#x20;agreement&#x20;with&#x20;the&#x20;experimentally&#x20;measured&#x20;ones.&#x20;(C)&#x20;2014&#x20;Elsevier&#x20;BY.&#x20;All&#x20;rights&#x20;reserved.</dcvalue>
<dcvalue element="language" qualifier="none">English</dcvalue>
<dcvalue element="publisher" qualifier="none">ELSEVIER</dcvalue>
<dcvalue element="subject" qualifier="none">TOTAL-ENERGY&#x20;CALCULATIONS</dcvalue>
<dcvalue element="subject" qualifier="none">ELECTRICAL-CONDUCTIVITY</dcvalue>
<dcvalue element="subject" qualifier="none">MOLECULAR-DYNAMICS</dcvalue>
<dcvalue element="subject" qualifier="none">ZIRCONATE</dcvalue>
<dcvalue element="subject" qualifier="none">MOBILITY</dcvalue>
<dcvalue element="subject" qualifier="none">HYDROGEN</dcvalue>
<dcvalue element="subject" qualifier="none">BACEO3</dcvalue>
<dcvalue element="title" qualifier="none">Proton&#x20;migration&#x20;in&#x20;bulk&#x20;orthorhombic&#x20;barium&#x20;cerate&#x20;using&#x20;density&#x20;functional&#x20;theory</dcvalue>
<dcvalue element="type" qualifier="none">Article</dcvalue>
<dcvalue element="identifier" qualifier="doi">10.1016&#x2F;j.ssi.2014.02.010</dcvalue>
<dcvalue element="description" qualifier="journalClass">1</dcvalue>
<dcvalue element="identifier" qualifier="bibliographicCitation">SOLID&#x20;STATE&#x20;IONICS,&#x20;v.259,&#x20;pp.1&#x20;-&#x20;8</dcvalue>
<dcvalue element="citation" qualifier="title">SOLID&#x20;STATE&#x20;IONICS</dcvalue>
<dcvalue element="citation" qualifier="volume">259</dcvalue>
<dcvalue element="citation" qualifier="startPage">1</dcvalue>
<dcvalue element="citation" qualifier="endPage">8</dcvalue>
<dcvalue element="description" qualifier="journalRegisteredClass">scie</dcvalue>
<dcvalue element="description" qualifier="journalRegisteredClass">scopus</dcvalue>
<dcvalue element="identifier" qualifier="wosid">000335280200001</dcvalue>
<dcvalue element="identifier" qualifier="scopusid">2-s2.0-84897742566</dcvalue>
<dcvalue element="relation" qualifier="journalWebOfScienceCategory">Chemistry,&#x20;Physical</dcvalue>
<dcvalue element="relation" qualifier="journalWebOfScienceCategory">Physics,&#x20;Condensed&#x20;Matter</dcvalue>
<dcvalue element="relation" qualifier="journalResearchArea">Chemistry</dcvalue>
<dcvalue element="relation" qualifier="journalResearchArea">Physics</dcvalue>
<dcvalue element="type" qualifier="docType">Article</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">TOTAL-ENERGY&#x20;CALCULATIONS</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">ELECTRICAL-CONDUCTIVITY</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">MOLECULAR-DYNAMICS</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">ZIRCONATE</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">MOBILITY</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">HYDROGEN</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">BACEO3</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Barium&#x20;cerate</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Proton&#x20;migration</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Dopant&#x20;effect</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Proton&#x20;interaction</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Density&#x20;functional&#x20;theory</dcvalue>
</dublin_core>
