Mo4 Ce4 Al7 C3: A nanolamellar ferromagnetic Kondo lattice
Herein we show that Mo4 Ce4 Al7 C3, a recently discovered nanolamellar compound displaying mixed valence, combines Kondo lattice behavior with ferromagnetism. A sizeable magnetization is carried by 3p states of Al as evidenced by a strong x-ray magnetic circular dichroism signal at the K edge of alu...
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Veröffentlicht in: | Physical review. B 2020-10, Vol.102 (15), p.1 |
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creator | Barbier, Maxime Wilhelm, Fabrice Pinek, Damir Furuta, Kanji Ito, Takahiro Kim, Youngsoo Magnier, Maëlys Braithwaite, Daniel Vališka, Michal Opagiste, Christine Barsoum, Michel W Ohresser, Philippe Otero, Edwige Fèvre, Patrick Le Bertran, François Garbarino, Gaston Rogalev, Andrei Ouisse, Thierry |
description | Herein we show that Mo4 Ce4 Al7 C3, a recently discovered nanolamellar compound displaying mixed valence, combines Kondo lattice behavior with ferromagnetism. A sizeable magnetization is carried by 3p states of Al as evidenced by a strong x-ray magnetic circular dichroism signal at the K edge of aluminum, whereas no detectable signal was observed at the K edge of carbon and L2,3 edges of molybdenum. These results point out that the ferromagnetic behavior originates in the Ce atoms with 4f1 electronic configuration lying within the Al planes. The evolution with pressure of the mixed valence of Ce atoms in the Mo-C planes determined via Ce L3 x-ray-absorption spectra along with the magnetoresistance measurements across the ferromagnetic transition unambiguously reveal a Kondo behavior. Angle-resolved photoemission spectroscopy and density functional theory confirm a certain degree of Ce 4f electron delocalization. More generally, conduction electrons are not restricted to lie in the MoC planes but are also delocalized in the Al planes. |
doi_str_mv | 10.1103/PhysRevB.102.155121 |
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A sizeable magnetization is carried by 3p states of Al as evidenced by a strong x-ray magnetic circular dichroism signal at the K edge of aluminum, whereas no detectable signal was observed at the K edge of carbon and L2,3 edges of molybdenum. These results point out that the ferromagnetic behavior originates in the Ce atoms with 4f1 electronic configuration lying within the Al planes. The evolution with pressure of the mixed valence of Ce atoms in the Mo-C planes determined via Ce L3 x-ray-absorption spectra along with the magnetoresistance measurements across the ferromagnetic transition unambiguously reveal a Kondo behavior. Angle-resolved photoemission spectroscopy and density functional theory confirm a certain degree of Ce 4f electron delocalization. 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More generally, conduction electrons are not restricted to lie in the MoC planes but are also delocalized in the Al planes.</description><subject>Absorption spectra</subject><subject>Aluminum</subject><subject>Conduction electrons</subject><subject>Density functional theory</subject><subject>Dichroism</subject><subject>Ferromagnetism</subject><subject>Magnetoresistance</subject><subject>Magnetoresistivity</subject><subject>Molybdenum</subject><subject>Photoelectric emission</subject><subject>Spectrum analysis</subject><issn>2469-9950</issn><issn>2469-9969</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNqNjkELgjAcxUcUJOUn6DLorP2nczZvJkUQQUR3GTUrmVttGvTtK4jOnd778X6Hh9CEQEgIxLPd5en28rEICUQhSRISkR7yIsp4wDnj_V9PYIh852oAIAx4CtxD2dZQXEiKc5XiIs5wjrXQRolGKiUsrqS1phFnLdvrEW-MPhmsRPsGOUaDSign_W-O0HS1PBTr4GbNvZOuLWvTWf2eys-BOQXGIP7PegGqMj3L</recordid><startdate>20201015</startdate><enddate>20201015</enddate><creator>Barbier, Maxime</creator><creator>Wilhelm, Fabrice</creator><creator>Pinek, Damir</creator><creator>Furuta, Kanji</creator><creator>Ito, Takahiro</creator><creator>Kim, Youngsoo</creator><creator>Magnier, Maëlys</creator><creator>Braithwaite, Daniel</creator><creator>Vališka, Michal</creator><creator>Opagiste, Christine</creator><creator>Barsoum, Michel W</creator><creator>Ohresser, Philippe</creator><creator>Otero, Edwige</creator><creator>Fèvre, Patrick Le</creator><creator>Bertran, François</creator><creator>Garbarino, Gaston</creator><creator>Rogalev, Andrei</creator><creator>Ouisse, Thierry</creator><general>American Physical Society</general><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>H8D</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20201015</creationdate><title>Mo4 Ce4 Al7 C3: A nanolamellar ferromagnetic Kondo lattice</title><author>Barbier, Maxime ; Wilhelm, Fabrice ; Pinek, Damir ; Furuta, Kanji ; Ito, Takahiro ; Kim, Youngsoo ; Magnier, Maëlys ; Braithwaite, Daniel ; Vališka, Michal ; Opagiste, Christine ; Barsoum, Michel W ; Ohresser, Philippe ; Otero, Edwige ; Fèvre, Patrick Le ; Bertran, François ; Garbarino, Gaston ; Rogalev, Andrei ; Ouisse, Thierry</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-proquest_journals_24698406603</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Absorption spectra</topic><topic>Aluminum</topic><topic>Conduction electrons</topic><topic>Density functional theory</topic><topic>Dichroism</topic><topic>Ferromagnetism</topic><topic>Magnetoresistance</topic><topic>Magnetoresistivity</topic><topic>Molybdenum</topic><topic>Photoelectric emission</topic><topic>Spectrum analysis</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Barbier, Maxime</creatorcontrib><creatorcontrib>Wilhelm, Fabrice</creatorcontrib><creatorcontrib>Pinek, Damir</creatorcontrib><creatorcontrib>Furuta, Kanji</creatorcontrib><creatorcontrib>Ito, Takahiro</creatorcontrib><creatorcontrib>Kim, Youngsoo</creatorcontrib><creatorcontrib>Magnier, Maëlys</creatorcontrib><creatorcontrib>Braithwaite, Daniel</creatorcontrib><creatorcontrib>Vališka, Michal</creatorcontrib><creatorcontrib>Opagiste, Christine</creatorcontrib><creatorcontrib>Barsoum, Michel W</creatorcontrib><creatorcontrib>Ohresser, Philippe</creatorcontrib><creatorcontrib>Otero, Edwige</creatorcontrib><creatorcontrib>Fèvre, Patrick Le</creatorcontrib><creatorcontrib>Bertran, François</creatorcontrib><creatorcontrib>Garbarino, Gaston</creatorcontrib><creatorcontrib>Rogalev, Andrei</creatorcontrib><creatorcontrib>Ouisse, Thierry</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Physical review. 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Angle-resolved photoemission spectroscopy and density functional theory confirm a certain degree of Ce 4f electron delocalization. More generally, conduction electrons are not restricted to lie in the MoC planes but are also delocalized in the Al planes.</abstract><cop>College Park</cop><pub>American Physical Society</pub><doi>10.1103/PhysRevB.102.155121</doi></addata></record> |
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subjects | Absorption spectra Aluminum Conduction electrons Density functional theory Dichroism Ferromagnetism Magnetoresistance Magnetoresistivity Molybdenum Photoelectric emission Spectrum analysis |
title | Mo4 Ce4 Al7 C3: A nanolamellar ferromagnetic Kondo lattice |
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