Unusual Mott transition in multiferroic PbCrO
The Mott insulator in correlated electron systems arises from classical Coulomb repulsion between carriers to provide a powerful force for electron localization. Turning such an insulator into a metal, the so-called Mott transition, is commonly achieved by “bandwidth” control or “band filling.” Howe...
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Veröffentlicht in: | Proceedings of the National Academy of Sciences - PNAS 2015-12, Vol.112 (50), p.15320-15325 |
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creator | Wang, Shanmin Zhu, Jinlong Zhang, Yi Yu, Xiaohui Zhang, Jianzhong Wang, Wendan Bai, Ligang Qian, Jiang Yin, Liang Sullivan, Neil S. Jin, Changqing He, Duanwei Xu, Jian Zhao, Yusheng |
description | The Mott insulator in correlated electron systems arises from classical Coulomb repulsion between carriers to provide a powerful force for electron localization. Turning such an insulator into a metal, the so-called Mott transition, is commonly achieved by “bandwidth” control or “band filling.” However, both mechanisms deviate from the original concept of Mott, which attributes such a transition to the screening of Coulomb potential and associated lattice contraction. Here, we report a pressure-induced isostructural Mott transition in cubic perovskite PbCrO₃. At the transition pressure of ∼3 GPa, PbCrO₃ exhibits significant collapse in both lattice volume and Coulomb potential. Concurrent with the collapse, it transforms from a hybrid multiferroic insulator to a metal. For the first time to our knowledge, these findings validate the scenario conceived by Mott. Close to the Mott criticality at ∼300 K, fluctuations of the lattice and charge give rise to elastic anomalies and Laudau critical behaviors resembling the classic liquid–gas transition. The anomalously large lattice volume and Coulomb potential in the low-pressure insulating phase are largely associated with the ferroelectric distortion, which is substantially suppressed at high pressures, leading to the first-order phase transition without symmetry breaking. |
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Advanced Photon Source (APS)</creatorcontrib><description>The Mott insulator in correlated electron systems arises from classical Coulomb repulsion between carriers to provide a powerful force for electron localization. Turning such an insulator into a metal, the so-called Mott transition, is commonly achieved by “bandwidth” control or “band filling.” However, both mechanisms deviate from the original concept of Mott, which attributes such a transition to the screening of Coulomb potential and associated lattice contraction. Here, we report a pressure-induced isostructural Mott transition in cubic perovskite PbCrO₃. At the transition pressure of ∼3 GPa, PbCrO₃ exhibits significant collapse in both lattice volume and Coulomb potential. Concurrent with the collapse, it transforms from a hybrid multiferroic insulator to a metal. For the first time to our knowledge, these findings validate the scenario conceived by Mott. Close to the Mott criticality at ∼300 K, fluctuations of the lattice and charge give rise to elastic anomalies and Laudau critical behaviors resembling the classic liquid–gas transition. The anomalously large lattice volume and Coulomb potential in the low-pressure insulating phase are largely associated with the ferroelectric distortion, which is substantially suppressed at high pressures, leading to the first-order phase transition without symmetry breaking.</description><identifier>ISSN: 0027-8424</identifier><identifier>EISSN: 1091-6490</identifier><language>eng</language><publisher>United States: National Academy of Sciences</publisher><ispartof>Proceedings of the National Academy of Sciences - PNAS, 2015-12, Vol.112 (50), p.15320-15325</ispartof><rights>Volumes 1–89 and 106–112, copyright as a collective work only; author(s) retains copyright to individual articles</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.jstor.org/stable/pdf/26466594$$EPDF$$P50$$Gjstor$$H</linktopdf><linktohtml>$$Uhttps://www.jstor.org/stable/26466594$$EHTML$$P50$$Gjstor$$H</linktohtml><link.rule.ids>230,314,776,780,799,881,57995,58228</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/1233326$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Wang, Shanmin</creatorcontrib><creatorcontrib>Zhu, Jinlong</creatorcontrib><creatorcontrib>Zhang, Yi</creatorcontrib><creatorcontrib>Yu, Xiaohui</creatorcontrib><creatorcontrib>Zhang, Jianzhong</creatorcontrib><creatorcontrib>Wang, Wendan</creatorcontrib><creatorcontrib>Bai, Ligang</creatorcontrib><creatorcontrib>Qian, Jiang</creatorcontrib><creatorcontrib>Yin, Liang</creatorcontrib><creatorcontrib>Sullivan, Neil S.</creatorcontrib><creatorcontrib>Jin, Changqing</creatorcontrib><creatorcontrib>He, Duanwei</creatorcontrib><creatorcontrib>Xu, Jian</creatorcontrib><creatorcontrib>Zhao, Yusheng</creatorcontrib><creatorcontrib>Argonne National Laboratory (ANL), Argonne, IL (United States). Advanced Photon Source (APS)</creatorcontrib><title>Unusual Mott transition in multiferroic PbCrO</title><title>Proceedings of the National Academy of Sciences - PNAS</title><description>The Mott insulator in correlated electron systems arises from classical Coulomb repulsion between carriers to provide a powerful force for electron localization. Turning such an insulator into a metal, the so-called Mott transition, is commonly achieved by “bandwidth” control or “band filling.” However, both mechanisms deviate from the original concept of Mott, which attributes such a transition to the screening of Coulomb potential and associated lattice contraction. Here, we report a pressure-induced isostructural Mott transition in cubic perovskite PbCrO₃. At the transition pressure of ∼3 GPa, PbCrO₃ exhibits significant collapse in both lattice volume and Coulomb potential. Concurrent with the collapse, it transforms from a hybrid multiferroic insulator to a metal. For the first time to our knowledge, these findings validate the scenario conceived by Mott. Close to the Mott criticality at ∼300 K, fluctuations of the lattice and charge give rise to elastic anomalies and Laudau critical behaviors resembling the classic liquid–gas transition. The anomalously large lattice volume and Coulomb potential in the low-pressure insulating phase are largely associated with the ferroelectric distortion, which is substantially suppressed at high pressures, leading to the first-order phase transition without symmetry breaking.</description><issn>0027-8424</issn><issn>1091-6490</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><recordid>eNotzMtKxDAUgOEgCtbRRxCK-8Bpru1SijcYGRfjupzmgimdRJJ04dsrjKt_8_FfkKaDoaNKDHBJGgCmaS-YuCY3pSwAMMgeGkI_41Y2XNv3VGtbM8YSakixDbE9bWsN3uWcgmk_5jEfbsmVx7W4u__uyPH56Ti-0v3h5W183NNFDIqicb2fvfXoFQoB0upOIvOsF3qw4JkGLhV0s0POrHZSo3XKOA0WESTyHXk4b1OpYSomVGe-TIrRmTp1jHPO1B-6P6Ol1JSn7xxOmH8mpoRSchD8F18BSVM</recordid><startdate>20151221</startdate><enddate>20151221</enddate><creator>Wang, Shanmin</creator><creator>Zhu, Jinlong</creator><creator>Zhang, Yi</creator><creator>Yu, Xiaohui</creator><creator>Zhang, Jianzhong</creator><creator>Wang, Wendan</creator><creator>Bai, Ligang</creator><creator>Qian, Jiang</creator><creator>Yin, Liang</creator><creator>Sullivan, Neil S.</creator><creator>Jin, Changqing</creator><creator>He, Duanwei</creator><creator>Xu, Jian</creator><creator>Zhao, Yusheng</creator><general>National Academy of Sciences</general><general>National Academy of Sciences, Washington, DC (United States)</general><scope>OTOTI</scope></search><sort><creationdate>20151221</creationdate><title>Unusual Mott transition in multiferroic PbCrO</title><author>Wang, Shanmin ; Zhu, Jinlong ; Zhang, Yi ; Yu, Xiaohui ; Zhang, Jianzhong ; Wang, Wendan ; Bai, Ligang ; Qian, Jiang ; Yin, Liang ; Sullivan, Neil S. ; Jin, Changqing ; He, Duanwei ; Xu, Jian ; Zhao, Yusheng</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-j496-ace8fbfdfaf6a4405d715a2f28479d0f27035601bea32d7e57ade6ce70daa05a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wang, Shanmin</creatorcontrib><creatorcontrib>Zhu, Jinlong</creatorcontrib><creatorcontrib>Zhang, Yi</creatorcontrib><creatorcontrib>Yu, Xiaohui</creatorcontrib><creatorcontrib>Zhang, Jianzhong</creatorcontrib><creatorcontrib>Wang, Wendan</creatorcontrib><creatorcontrib>Bai, Ligang</creatorcontrib><creatorcontrib>Qian, Jiang</creatorcontrib><creatorcontrib>Yin, Liang</creatorcontrib><creatorcontrib>Sullivan, Neil S.</creatorcontrib><creatorcontrib>Jin, Changqing</creatorcontrib><creatorcontrib>He, Duanwei</creatorcontrib><creatorcontrib>Xu, Jian</creatorcontrib><creatorcontrib>Zhao, Yusheng</creatorcontrib><creatorcontrib>Argonne National Laboratory (ANL), Argonne, IL (United States). Advanced Photon Source (APS)</creatorcontrib><collection>OSTI.GOV</collection><jtitle>Proceedings of the National Academy of Sciences - PNAS</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wang, Shanmin</au><au>Zhu, Jinlong</au><au>Zhang, Yi</au><au>Yu, Xiaohui</au><au>Zhang, Jianzhong</au><au>Wang, Wendan</au><au>Bai, Ligang</au><au>Qian, Jiang</au><au>Yin, Liang</au><au>Sullivan, Neil S.</au><au>Jin, Changqing</au><au>He, Duanwei</au><au>Xu, Jian</au><au>Zhao, Yusheng</au><aucorp>Argonne National Laboratory (ANL), Argonne, IL (United States). Advanced Photon Source (APS)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Unusual Mott transition in multiferroic PbCrO</atitle><jtitle>Proceedings of the National Academy of Sciences - PNAS</jtitle><date>2015-12-21</date><risdate>2015</risdate><volume>112</volume><issue>50</issue><spage>15320</spage><epage>15325</epage><pages>15320-15325</pages><issn>0027-8424</issn><eissn>1091-6490</eissn><abstract>The Mott insulator in correlated electron systems arises from classical Coulomb repulsion between carriers to provide a powerful force for electron localization. Turning such an insulator into a metal, the so-called Mott transition, is commonly achieved by “bandwidth” control or “band filling.” However, both mechanisms deviate from the original concept of Mott, which attributes such a transition to the screening of Coulomb potential and associated lattice contraction. Here, we report a pressure-induced isostructural Mott transition in cubic perovskite PbCrO₃. At the transition pressure of ∼3 GPa, PbCrO₃ exhibits significant collapse in both lattice volume and Coulomb potential. Concurrent with the collapse, it transforms from a hybrid multiferroic insulator to a metal. For the first time to our knowledge, these findings validate the scenario conceived by Mott. Close to the Mott criticality at ∼300 K, fluctuations of the lattice and charge give rise to elastic anomalies and Laudau critical behaviors resembling the classic liquid–gas transition. The anomalously large lattice volume and Coulomb potential in the low-pressure insulating phase are largely associated with the ferroelectric distortion, which is substantially suppressed at high pressures, leading to the first-order phase transition without symmetry breaking.</abstract><cop>United States</cop><pub>National Academy of Sciences</pub><tpages>6</tpages></addata></record> |
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title | Unusual Mott transition in multiferroic PbCrO |
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