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V 2 Te 2 O: A Two-Dimensional van der Waals Correlated Metal
A metastable vanadium oxytelluride V Te O is prepared via a topochemical deintercalation of interlayer Rb cations in Rb V Te O. The new ternary mixed-anion compound crystallizes in a body-centered tetragonal lattice with a = 3.9282(1) Å and c = 13.277(5) Å, containing V O square nets that are sandwi...
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Published in: | Inorganic chemistry 2018-12, Vol.57 (23), p.14617-14623 |
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container_end_page | 14623 |
container_issue | 23 |
container_start_page | 14617 |
container_title | Inorganic chemistry |
container_volume | 57 |
creator | Ablimit, Abduweli Sun, Yun-Lei Cheng, Er-Jian Liu, Ya-Bin Wu, Si-Qi Jiang, Hao Ren, Zhi Li, Shiyan Cao, Guang-Han |
description | A metastable vanadium oxytelluride V
Te
O is prepared via a topochemical deintercalation of interlayer Rb
cations in Rb
V
Te
O. The new ternary mixed-anion compound crystallizes in a body-centered tetragonal lattice with a = 3.9282(1) Å and c = 13.277(5) Å, containing V
O square nets that are sandwiched by Te-atomic sheets. The charge-neutral [V
OTe
] block layers stack along the c axis with van der Waals forces, which shows a metallic behavior with a dominant T
dependence for resistivity at low temperatures. The electronic specific-heat coefficient reaches 33.9 mJ K
mol
, ∼4 times that of the electronic structure calculations, suggesting a significant electron-mass renormalization. The electron correlation effect is concurrently demonstrated by the Wilson and Kadowaki-Woods ratios. Neither charge/spin-density wave nor superconductivity was observed down to 0.03 K. |
doi_str_mv | 10.1021/acs.inorgchem.8b02280 |
format | article |
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Te
O is prepared via a topochemical deintercalation of interlayer Rb
cations in Rb
V
Te
O. The new ternary mixed-anion compound crystallizes in a body-centered tetragonal lattice with a = 3.9282(1) Å and c = 13.277(5) Å, containing V
O square nets that are sandwiched by Te-atomic sheets. The charge-neutral [V
OTe
] block layers stack along the c axis with van der Waals forces, which shows a metallic behavior with a dominant T
dependence for resistivity at low temperatures. The electronic specific-heat coefficient reaches 33.9 mJ K
mol
, ∼4 times that of the electronic structure calculations, suggesting a significant electron-mass renormalization. The electron correlation effect is concurrently demonstrated by the Wilson and Kadowaki-Woods ratios. Neither charge/spin-density wave nor superconductivity was observed down to 0.03 K.</description><identifier>ISSN: 0020-1669</identifier><identifier>EISSN: 1520-510X</identifier><identifier>DOI: 10.1021/acs.inorgchem.8b02280</identifier><identifier>PMID: 30450892</identifier><language>eng</language><publisher>United States</publisher><ispartof>Inorganic chemistry, 2018-12, Vol.57 (23), p.14617-14623</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c261t-2e2506e5a64a29241c9019707f296cf4c8d6d61ecef0d94b08895c9a23fb74003</citedby><cites>FETCH-LOGICAL-c261t-2e2506e5a64a29241c9019707f296cf4c8d6d61ecef0d94b08895c9a23fb74003</cites><orcidid>0000-0002-9669-5761</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/30450892$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Ablimit, Abduweli</creatorcontrib><creatorcontrib>Sun, Yun-Lei</creatorcontrib><creatorcontrib>Cheng, Er-Jian</creatorcontrib><creatorcontrib>Liu, Ya-Bin</creatorcontrib><creatorcontrib>Wu, Si-Qi</creatorcontrib><creatorcontrib>Jiang, Hao</creatorcontrib><creatorcontrib>Ren, Zhi</creatorcontrib><creatorcontrib>Li, Shiyan</creatorcontrib><creatorcontrib>Cao, Guang-Han</creatorcontrib><title>V 2 Te 2 O: A Two-Dimensional van der Waals Correlated Metal</title><title>Inorganic chemistry</title><addtitle>Inorg Chem</addtitle><description>A metastable vanadium oxytelluride V
Te
O is prepared via a topochemical deintercalation of interlayer Rb
cations in Rb
V
Te
O. The new ternary mixed-anion compound crystallizes in a body-centered tetragonal lattice with a = 3.9282(1) Å and c = 13.277(5) Å, containing V
O square nets that are sandwiched by Te-atomic sheets. The charge-neutral [V
OTe
] block layers stack along the c axis with van der Waals forces, which shows a metallic behavior with a dominant T
dependence for resistivity at low temperatures. The electronic specific-heat coefficient reaches 33.9 mJ K
mol
, ∼4 times that of the electronic structure calculations, suggesting a significant electron-mass renormalization. The electron correlation effect is concurrently demonstrated by the Wilson and Kadowaki-Woods ratios. Neither charge/spin-density wave nor superconductivity was observed down to 0.03 K.</description><issn>0020-1669</issn><issn>1520-510X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNo9kMtOwzAQRS0EoqXwCSD_QMJ4YjsxYlO1vKSibspjFznOBILyqOwC4u8JaulmZjTSudI9jJ0LiAWguLQuxHXX-zf3Tm2cFYCYwQEbC4UQKQGvh2wMMNxCazNiJyF8AIBJpD5mowSkgszgmF0_c-QrGsbyik_56ruP5nVLXaj7zjb8y3a8JM9frG0Cn_XeU2M3VPJH2tjmlB1Vw5_OdnvCnm5vVrP7aLG8e5hNF5FDLTYREirQpKyWFg1K4QwIk0JaodGuki4rdakFOaqgNLKALDPKGYtJVaQSIJkwtc11vg_BU5Wvfd1a_5MLyP9s5IONfG8j39kYuIstt_4sWir31H_95Bf33Fw6</recordid><startdate>20181203</startdate><enddate>20181203</enddate><creator>Ablimit, Abduweli</creator><creator>Sun, Yun-Lei</creator><creator>Cheng, Er-Jian</creator><creator>Liu, Ya-Bin</creator><creator>Wu, Si-Qi</creator><creator>Jiang, Hao</creator><creator>Ren, Zhi</creator><creator>Li, Shiyan</creator><creator>Cao, Guang-Han</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-9669-5761</orcidid></search><sort><creationdate>20181203</creationdate><title>V 2 Te 2 O: A Two-Dimensional van der Waals Correlated Metal</title><author>Ablimit, Abduweli ; Sun, Yun-Lei ; Cheng, Er-Jian ; Liu, Ya-Bin ; Wu, Si-Qi ; Jiang, Hao ; Ren, Zhi ; Li, Shiyan ; Cao, Guang-Han</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c261t-2e2506e5a64a29241c9019707f296cf4c8d6d61ecef0d94b08895c9a23fb74003</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ablimit, Abduweli</creatorcontrib><creatorcontrib>Sun, Yun-Lei</creatorcontrib><creatorcontrib>Cheng, Er-Jian</creatorcontrib><creatorcontrib>Liu, Ya-Bin</creatorcontrib><creatorcontrib>Wu, Si-Qi</creatorcontrib><creatorcontrib>Jiang, Hao</creatorcontrib><creatorcontrib>Ren, Zhi</creatorcontrib><creatorcontrib>Li, Shiyan</creatorcontrib><creatorcontrib>Cao, Guang-Han</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>Inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ablimit, Abduweli</au><au>Sun, Yun-Lei</au><au>Cheng, Er-Jian</au><au>Liu, Ya-Bin</au><au>Wu, Si-Qi</au><au>Jiang, Hao</au><au>Ren, Zhi</au><au>Li, Shiyan</au><au>Cao, Guang-Han</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>V 2 Te 2 O: A Two-Dimensional van der Waals Correlated Metal</atitle><jtitle>Inorganic chemistry</jtitle><addtitle>Inorg Chem</addtitle><date>2018-12-03</date><risdate>2018</risdate><volume>57</volume><issue>23</issue><spage>14617</spage><epage>14623</epage><pages>14617-14623</pages><issn>0020-1669</issn><eissn>1520-510X</eissn><abstract>A metastable vanadium oxytelluride V
Te
O is prepared via a topochemical deintercalation of interlayer Rb
cations in Rb
V
Te
O. The new ternary mixed-anion compound crystallizes in a body-centered tetragonal lattice with a = 3.9282(1) Å and c = 13.277(5) Å, containing V
O square nets that are sandwiched by Te-atomic sheets. The charge-neutral [V
OTe
] block layers stack along the c axis with van der Waals forces, which shows a metallic behavior with a dominant T
dependence for resistivity at low temperatures. The electronic specific-heat coefficient reaches 33.9 mJ K
mol
, ∼4 times that of the electronic structure calculations, suggesting a significant electron-mass renormalization. The electron correlation effect is concurrently demonstrated by the Wilson and Kadowaki-Woods ratios. Neither charge/spin-density wave nor superconductivity was observed down to 0.03 K.</abstract><cop>United States</cop><pmid>30450892</pmid><doi>10.1021/acs.inorgchem.8b02280</doi><tpages>7</tpages><orcidid>https://orcid.org/0000-0002-9669-5761</orcidid></addata></record> |
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source | American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list) |
title | V 2 Te 2 O: A Two-Dimensional van der Waals Correlated Metal |
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