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Magnetism and electronic structure of the intermetallic compound Ce5CuBi3
We have studied the electronic structure as well as magnetic, electronic transport and thermodynamic properties of the intermetallic compound Ce 5 CuBi 3 . It was found that Ce 5 CuBi 3 undergoes three successive phase transitions at 25 K, 13.7 K and 3.5 K. We attribute the multiple magnetic phase t...
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Published in: | Philosophical magazine (Abingdon, England) England), 2007-11, Vol.87 (32), p.5089-5107 |
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container_issue | 32 |
container_start_page | 5089 |
container_title | Philosophical magazine (Abingdon, England) |
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creator | Tran, V. H. Gamża, M. Ślebarski, A. Jarmulska, J. |
description | We have studied the electronic structure as well as magnetic, electronic transport and thermodynamic properties of the intermetallic compound Ce
5
CuBi
3
. It was found that Ce
5
CuBi
3
undergoes three successive phase transitions at 25 K, 13.7 K and 3.5 K. We attribute the multiple magnetic phase transition to be associated with the two non-equivalent magnetic sublattices of the magnetic Ce ions. The investigated compound is characterized by an enhanced ratio C
p
/T at 2 K, which may be interpreted as being due to the nearness of the 4f-level to the Fermi level and some contribution of magnon excitation. The core-level photoemission spectra indicate that Ce ions in Ce
5
CuBi
3
are very close to trivalent which is consistent with the magnetic susceptibility data. The calculated band structures using the scalar-relativistic linear muffin-tin orbital method in the atomic sphere approximation and the all-electron full potential linear augmented plane wave plus local orbitals method have been performed for the non-magnetic ground state and as well as for collinear ferromagnetic and ferrimagnetic spin alignments. The largest stabilization energy is found in the case of a ferromagnetic structure. The calculated moments on the two sites of the Ce atoms are in agreement with the experimental value (0.93 μ
B
/Ce). The calculations predict that the studied compound has a pseudogap in the DOS curve. Analysis of the partial DOS suggests some differences in hybridization strengths between the Ce-Bi and Ce-Cu orbitals. |
doi_str_mv | 10.1080/14786430701607004 |
format | article |
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5
CuBi
3
. It was found that Ce
5
CuBi
3
undergoes three successive phase transitions at 25 K, 13.7 K and 3.5 K. We attribute the multiple magnetic phase transition to be associated with the two non-equivalent magnetic sublattices of the magnetic Ce ions. The investigated compound is characterized by an enhanced ratio C
p
/T at 2 K, which may be interpreted as being due to the nearness of the 4f-level to the Fermi level and some contribution of magnon excitation. The core-level photoemission spectra indicate that Ce ions in Ce
5
CuBi
3
are very close to trivalent which is consistent with the magnetic susceptibility data. The calculated band structures using the scalar-relativistic linear muffin-tin orbital method in the atomic sphere approximation and the all-electron full potential linear augmented plane wave plus local orbitals method have been performed for the non-magnetic ground state and as well as for collinear ferromagnetic and ferrimagnetic spin alignments. The largest stabilization energy is found in the case of a ferromagnetic structure. The calculated moments on the two sites of the Ce atoms are in agreement with the experimental value (0.93 μ
B
/Ce). The calculations predict that the studied compound has a pseudogap in the DOS curve. Analysis of the partial DOS suggests some differences in hybridization strengths between the Ce-Bi and Ce-Cu orbitals.</description><identifier>ISSN: 1478-6435</identifier><identifier>EISSN: 1478-6443</identifier><identifier>DOI: 10.1080/14786430701607004</identifier><language>eng</language><publisher>Taylor & Francis Group</publisher><ispartof>Philosophical magazine (Abingdon, England), 2007-11, Vol.87 (32), p.5089-5107</ispartof><rights>Copyright Taylor & Francis Group, LLC 2007</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids></links><search><creatorcontrib>Tran, V. H.</creatorcontrib><creatorcontrib>Gamża, M.</creatorcontrib><creatorcontrib>Ślebarski, A.</creatorcontrib><creatorcontrib>Jarmulska, J.</creatorcontrib><title>Magnetism and electronic structure of the intermetallic compound Ce5CuBi3</title><title>Philosophical magazine (Abingdon, England)</title><description>We have studied the electronic structure as well as magnetic, electronic transport and thermodynamic properties of the intermetallic compound Ce
5
CuBi
3
. It was found that Ce
5
CuBi
3
undergoes three successive phase transitions at 25 K, 13.7 K and 3.5 K. We attribute the multiple magnetic phase transition to be associated with the two non-equivalent magnetic sublattices of the magnetic Ce ions. The investigated compound is characterized by an enhanced ratio C
p
/T at 2 K, which may be interpreted as being due to the nearness of the 4f-level to the Fermi level and some contribution of magnon excitation. The core-level photoemission spectra indicate that Ce ions in Ce
5
CuBi
3
are very close to trivalent which is consistent with the magnetic susceptibility data. The calculated band structures using the scalar-relativistic linear muffin-tin orbital method in the atomic sphere approximation and the all-electron full potential linear augmented plane wave plus local orbitals method have been performed for the non-magnetic ground state and as well as for collinear ferromagnetic and ferrimagnetic spin alignments. The largest stabilization energy is found in the case of a ferromagnetic structure. The calculated moments on the two sites of the Ce atoms are in agreement with the experimental value (0.93 μ
B
/Ce). The calculations predict that the studied compound has a pseudogap in the DOS curve. Analysis of the partial DOS suggests some differences in hybridization strengths between the Ce-Bi and Ce-Cu orbitals.</description><issn>1478-6435</issn><issn>1478-6443</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2007</creationdate><recordtype>article</recordtype><recordid>eNqFkD1PxDAMhiMEEsfHD2DrxFZwmrRpJRao-DjpEAvMVZo4EJQ2R5IK-Pf0dIjlBhbbsp_Hw0vIGYULCjVcUi7qijMQQKu5AN8ji80urzhn-38zKw_JUYzvAAWUwBdk-ShfR0w2DpkcdYYOVQp-tCqLKUwqTQEzb7L0hpkdE4YBk3RuPis_rP00Ky2W7XRj2Qk5MNJFPP3tx-Tl7va5fchXT_fL9nqV2wKKlNe6aBjlhVSsR9VXsmFMC-y5NkZqo00lAJUQUhZl3fdaKGzq0gAYJiqgmh2T8-3fdfAfE8bUDTYqdE6O6KfYMWhKEKyYwastaEfjwyA_fXC6S_Lb-WCCHJWdYQrdJr9uJ79ZF__qO1aXvhL7AStxduE</recordid><startdate>200711</startdate><enddate>200711</enddate><creator>Tran, V. H.</creator><creator>Gamża, M.</creator><creator>Ślebarski, A.</creator><creator>Jarmulska, J.</creator><general>Taylor & Francis Group</general><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>200711</creationdate><title>Magnetism and electronic structure of the intermetallic compound Ce5CuBi3</title><author>Tran, V. H. ; Gamża, M. ; Ślebarski, A. ; Jarmulska, J.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i202t-8d293142ac3becb6a933d7eb4dffadfdf670ec77aa258bbd7ce985f00f37601d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2007</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Tran, V. H.</creatorcontrib><creatorcontrib>Gamża, M.</creatorcontrib><creatorcontrib>Ślebarski, A.</creatorcontrib><creatorcontrib>Jarmulska, J.</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Philosophical magazine (Abingdon, England)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Tran, V. H.</au><au>Gamża, M.</au><au>Ślebarski, A.</au><au>Jarmulska, J.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Magnetism and electronic structure of the intermetallic compound Ce5CuBi3</atitle><jtitle>Philosophical magazine (Abingdon, England)</jtitle><date>2007-11</date><risdate>2007</risdate><volume>87</volume><issue>32</issue><spage>5089</spage><epage>5107</epage><pages>5089-5107</pages><issn>1478-6435</issn><eissn>1478-6443</eissn><abstract>We have studied the electronic structure as well as magnetic, electronic transport and thermodynamic properties of the intermetallic compound Ce
5
CuBi
3
. It was found that Ce
5
CuBi
3
undergoes three successive phase transitions at 25 K, 13.7 K and 3.5 K. We attribute the multiple magnetic phase transition to be associated with the two non-equivalent magnetic sublattices of the magnetic Ce ions. The investigated compound is characterized by an enhanced ratio C
p
/T at 2 K, which may be interpreted as being due to the nearness of the 4f-level to the Fermi level and some contribution of magnon excitation. The core-level photoemission spectra indicate that Ce ions in Ce
5
CuBi
3
are very close to trivalent which is consistent with the magnetic susceptibility data. The calculated band structures using the scalar-relativistic linear muffin-tin orbital method in the atomic sphere approximation and the all-electron full potential linear augmented plane wave plus local orbitals method have been performed for the non-magnetic ground state and as well as for collinear ferromagnetic and ferrimagnetic spin alignments. The largest stabilization energy is found in the case of a ferromagnetic structure. The calculated moments on the two sites of the Ce atoms are in agreement with the experimental value (0.93 μ
B
/Ce). The calculations predict that the studied compound has a pseudogap in the DOS curve. Analysis of the partial DOS suggests some differences in hybridization strengths between the Ce-Bi and Ce-Cu orbitals.</abstract><pub>Taylor & Francis Group</pub><doi>10.1080/14786430701607004</doi><tpages>19</tpages></addata></record> |
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source | Taylor and Francis:Jisc Collections:Taylor and Francis Read and Publish Agreement 2024-2025:Science and Technology Collection (Reading list) |
title | Magnetism and electronic structure of the intermetallic compound Ce5CuBi3 |
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