Octahedral Symmetry Modification Induced Orbital Occupancy Variation in VO 2
Octahedral symmetry is one of the parameters to tune the functional properties of complex oxides. VO , a complex oxide with a 3 electronic system, exhibits an insulator-metal transition (IMT) near room temperature (∼68 °C), accompanying a change in the octahedral structure from asymmetrical to symme...
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Veröffentlicht in: | The journal of physical chemistry letters 2022-01, Vol.13 (1), p.75-82 |
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creator | Lee, Dooyong Min, Taewon Kim, Jiwoong Song, Sehwan Lee, Jisung Kang, Haeyong Lee, Jouhahn Cho, Deok-Yong Lee, Jaekwang Jang, Jae Hyuck Park, Sungkyun |
description | Octahedral symmetry is one of the parameters to tune the functional properties of complex oxides. VO
, a complex oxide with a 3
electronic system, exhibits an insulator-metal transition (IMT) near room temperature (∼68 °C), accompanying a change in the octahedral structure from asymmetrical to symmetrical. However, the role of octahedral symmetry in VO
on the IMT characteristics is unclear. Crystal and electronic structure analyses combined with density-functional-theory calculations showed the bandwidth-controlled IMT characteristics of monoclinic VO
with high octahedral symmetry. The expanded apical V-O length for a high octahedral symmetry of a VO
film increased the bandwidth of the conduction band by depressing V 3
-O 2
hybridization. As a result, the interdimer hopping energy increased and thereby decreased the IMT temperature, although the short V-V chain enhanced electron correlation. These findings suggest that octahedral symmetry can control the IMT characteristics of VO
by changing the orbital occupancy. |
doi_str_mv | 10.1021/acs.jpclett.1c03278 |
format | Article |
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, a complex oxide with a 3
electronic system, exhibits an insulator-metal transition (IMT) near room temperature (∼68 °C), accompanying a change in the octahedral structure from asymmetrical to symmetrical. However, the role of octahedral symmetry in VO
on the IMT characteristics is unclear. Crystal and electronic structure analyses combined with density-functional-theory calculations showed the bandwidth-controlled IMT characteristics of monoclinic VO
with high octahedral symmetry. The expanded apical V-O length for a high octahedral symmetry of a VO
film increased the bandwidth of the conduction band by depressing V 3
-O 2
hybridization. As a result, the interdimer hopping energy increased and thereby decreased the IMT temperature, although the short V-V chain enhanced electron correlation. These findings suggest that octahedral symmetry can control the IMT characteristics of VO
by changing the orbital occupancy.</description><identifier>ISSN: 1948-7185</identifier><identifier>EISSN: 1948-7185</identifier><identifier>DOI: 10.1021/acs.jpclett.1c03278</identifier><identifier>PMID: 34958580</identifier><language>eng</language><publisher>United States</publisher><ispartof>The journal of physical chemistry letters, 2022-01, Vol.13 (1), p.75-82</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c1170-678c6259c65a52a49eca33d13c13c054b4debc1e67366c3329ccc655661ab3473</citedby><cites>FETCH-LOGICAL-c1170-678c6259c65a52a49eca33d13c13c054b4debc1e67366c3329ccc655661ab3473</cites><orcidid>0000-0003-1816-310X ; 0000-0001-5789-8286 ; 0000-0002-9133-3286 ; 0000-0002-8142-5881</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,781,785,2766,27929,27930</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/34958580$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Lee, Dooyong</creatorcontrib><creatorcontrib>Min, Taewon</creatorcontrib><creatorcontrib>Kim, Jiwoong</creatorcontrib><creatorcontrib>Song, Sehwan</creatorcontrib><creatorcontrib>Lee, Jisung</creatorcontrib><creatorcontrib>Kang, Haeyong</creatorcontrib><creatorcontrib>Lee, Jouhahn</creatorcontrib><creatorcontrib>Cho, Deok-Yong</creatorcontrib><creatorcontrib>Lee, Jaekwang</creatorcontrib><creatorcontrib>Jang, Jae Hyuck</creatorcontrib><creatorcontrib>Park, Sungkyun</creatorcontrib><title>Octahedral Symmetry Modification Induced Orbital Occupancy Variation in VO 2</title><title>The journal of physical chemistry letters</title><addtitle>J Phys Chem Lett</addtitle><description>Octahedral symmetry is one of the parameters to tune the functional properties of complex oxides. VO
, a complex oxide with a 3
electronic system, exhibits an insulator-metal transition (IMT) near room temperature (∼68 °C), accompanying a change in the octahedral structure from asymmetrical to symmetrical. However, the role of octahedral symmetry in VO
on the IMT characteristics is unclear. Crystal and electronic structure analyses combined with density-functional-theory calculations showed the bandwidth-controlled IMT characteristics of monoclinic VO
with high octahedral symmetry. The expanded apical V-O length for a high octahedral symmetry of a VO
film increased the bandwidth of the conduction band by depressing V 3
-O 2
hybridization. As a result, the interdimer hopping energy increased and thereby decreased the IMT temperature, although the short V-V chain enhanced electron correlation. These findings suggest that octahedral symmetry can control the IMT characteristics of VO
by changing the orbital occupancy.</description><issn>1948-7185</issn><issn>1948-7185</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNpNkMtKxDAUQIMozjj6BYLkB1qTpnl0KYOOA5Uu1NmW9CbFDH2Rtov-vZVWES7cuzjnLg5C95SElET0UUMfnjuo7DCEFAiLpLpAW5rEKpBU8ct_9wbd9P2ZEJEQJa_RhsUJV1yRLUozGPSXNV5X-H2qazv4Cb-1xpUO9ODaBh8bM4I1OPOFG2YqAxg73cCET9q7hXENPmU4ukVXpa56e7fuHfp8ef7YvwZpdjjun9IAKJUkEFKBiHgCgmse6TixoBkzlME8hMdFbGwB1ArJhADGogRgZrkQVBcslmyH2PIXfNv33pZ5512t_ZRTkv-0yec2-domX9vM1sNidWNRW_Pn_MZg33JhYrk</recordid><startdate>20220113</startdate><enddate>20220113</enddate><creator>Lee, Dooyong</creator><creator>Min, Taewon</creator><creator>Kim, Jiwoong</creator><creator>Song, Sehwan</creator><creator>Lee, Jisung</creator><creator>Kang, Haeyong</creator><creator>Lee, Jouhahn</creator><creator>Cho, Deok-Yong</creator><creator>Lee, Jaekwang</creator><creator>Jang, Jae Hyuck</creator><creator>Park, Sungkyun</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0003-1816-310X</orcidid><orcidid>https://orcid.org/0000-0001-5789-8286</orcidid><orcidid>https://orcid.org/0000-0002-9133-3286</orcidid><orcidid>https://orcid.org/0000-0002-8142-5881</orcidid></search><sort><creationdate>20220113</creationdate><title>Octahedral Symmetry Modification Induced Orbital Occupancy Variation in VO 2</title><author>Lee, Dooyong ; Min, Taewon ; Kim, Jiwoong ; Song, Sehwan ; Lee, Jisung ; Kang, Haeyong ; Lee, Jouhahn ; Cho, Deok-Yong ; Lee, Jaekwang ; Jang, Jae Hyuck ; Park, Sungkyun</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1170-678c6259c65a52a49eca33d13c13c054b4debc1e67366c3329ccc655661ab3473</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Lee, Dooyong</creatorcontrib><creatorcontrib>Min, Taewon</creatorcontrib><creatorcontrib>Kim, Jiwoong</creatorcontrib><creatorcontrib>Song, Sehwan</creatorcontrib><creatorcontrib>Lee, Jisung</creatorcontrib><creatorcontrib>Kang, Haeyong</creatorcontrib><creatorcontrib>Lee, Jouhahn</creatorcontrib><creatorcontrib>Cho, Deok-Yong</creatorcontrib><creatorcontrib>Lee, Jaekwang</creatorcontrib><creatorcontrib>Jang, Jae Hyuck</creatorcontrib><creatorcontrib>Park, Sungkyun</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>The journal of physical chemistry letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Lee, Dooyong</au><au>Min, Taewon</au><au>Kim, Jiwoong</au><au>Song, Sehwan</au><au>Lee, Jisung</au><au>Kang, Haeyong</au><au>Lee, Jouhahn</au><au>Cho, Deok-Yong</au><au>Lee, Jaekwang</au><au>Jang, Jae Hyuck</au><au>Park, Sungkyun</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Octahedral Symmetry Modification Induced Orbital Occupancy Variation in VO 2</atitle><jtitle>The journal of physical chemistry letters</jtitle><addtitle>J Phys Chem Lett</addtitle><date>2022-01-13</date><risdate>2022</risdate><volume>13</volume><issue>1</issue><spage>75</spage><epage>82</epage><pages>75-82</pages><issn>1948-7185</issn><eissn>1948-7185</eissn><abstract>Octahedral symmetry is one of the parameters to tune the functional properties of complex oxides. VO
, a complex oxide with a 3
electronic system, exhibits an insulator-metal transition (IMT) near room temperature (∼68 °C), accompanying a change in the octahedral structure from asymmetrical to symmetrical. However, the role of octahedral symmetry in VO
on the IMT characteristics is unclear. Crystal and electronic structure analyses combined with density-functional-theory calculations showed the bandwidth-controlled IMT characteristics of monoclinic VO
with high octahedral symmetry. The expanded apical V-O length for a high octahedral symmetry of a VO
film increased the bandwidth of the conduction band by depressing V 3
-O 2
hybridization. As a result, the interdimer hopping energy increased and thereby decreased the IMT temperature, although the short V-V chain enhanced electron correlation. These findings suggest that octahedral symmetry can control the IMT characteristics of VO
by changing the orbital occupancy.</abstract><cop>United States</cop><pmid>34958580</pmid><doi>10.1021/acs.jpclett.1c03278</doi><tpages>8</tpages><orcidid>https://orcid.org/0000-0003-1816-310X</orcidid><orcidid>https://orcid.org/0000-0001-5789-8286</orcidid><orcidid>https://orcid.org/0000-0002-9133-3286</orcidid><orcidid>https://orcid.org/0000-0002-8142-5881</orcidid></addata></record> |
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title | Octahedral Symmetry Modification Induced Orbital Occupancy Variation in VO 2 |
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