Planar polycubane single-molecule magnet [Ni^sub 6^(pymeid)^sub 6^Ni^sub 12^(OH)^sub 6^(µ^sub 3^OH)^sub 16^Cl^sub 2^ (H^sub 2^O)^sub 2^]·38H^sub 2^O: Experiment and theory
Comprehensive experimental and theoretical study of atomic and magnetic structure of the 18-nuclei complex [Ni6(pymeid)6Ni12(OH)6(µ3-OH)16Cl2 (H2O)2] 38H2O (H2pymeid – N-(2-pyridyl)methyliminodipropionic acid) with rare polycubane planar architecture is reported. Magnetic moments of NiII ions (S = 1...
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Veröffentlicht in: | Inorganica Chimica Acta 2018-11, Vol.483, p.480 |
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description | Comprehensive experimental and theoretical study of atomic and magnetic structure of the 18-nuclei complex [Ni6(pymeid)6Ni12(OH)6(µ3-OH)16Cl2 (H2O)2] 38H2O (H2pymeid – N-(2-pyridyl)methyliminodipropionic acid) with rare polycubane planar architecture is reported. Magnetic moments of NiII ions (S = 1) in the sectional metal-oxygen Ni18 core are coupled ferro- and antiferromagnetically, so that the complex is a single-molecule magnet (SMM) with the total spin in the ground state S = 10, and the blocking temperature Tb = 14.3 K. The ac – susceptibility, χ’’, obeys the Arrhenius law with the effective barrier Ueff = 18.9 cm−1 (27.2 K). QTM regime is observed at T ≤ 8 K. Magnetic anisotropy is characterized by remanent magnetization M0 = 0.7 µB and coercive field Hc = 340 Oe. Electronic structure and values of the local moments and the exchange constants are calculated in the LDA + U DFT approach. Two complementary 3-nuclei cubane fragments are linked antiferromagnetically to the main 12-nuclei ferromagnetic core. The ligands moderate the exchange couplings in the adjacent cubanes by shifting respective 3d DOS peaks of peripheral Ni ions towards lower energies. |
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Magnetic moments of NiII ions (S = 1) in the sectional metal-oxygen Ni18 core are coupled ferro- and antiferromagnetically, so that the complex is a single-molecule magnet (SMM) with the total spin in the ground state S = 10, and the blocking temperature Tb = 14.3 K. The ac – susceptibility, χ’’, obeys the Arrhenius law with the effective barrier Ueff = 18.9 cm−1 (27.2 K). QTM regime is observed at T ≤ 8 K. Magnetic anisotropy is characterized by remanent magnetization M0 = 0.7 µB and coercive field Hc = 340 Oe. Electronic structure and values of the local moments and the exchange constants are calculated in the LDA + U DFT approach. Two complementary 3-nuclei cubane fragments are linked antiferromagnetically to the main 12-nuclei ferromagnetic core. The ligands moderate the exchange couplings in the adjacent cubanes by shifting respective 3d DOS peaks of peripheral Ni ions towards lower energies.</description><identifier>ISSN: 0020-1693</identifier><identifier>EISSN: 1873-3255</identifier><language>eng</language><publisher>Amsterdam: Elsevier Science Ltd</publisher><subject>Anisotropy ; Antiferromagnetism ; Atomic structure ; Coercivity ; Coupling (molecular) ; Couplings ; Crystal structure ; Cubane ; Electronic structure ; Exchanging ; Ferromagnetism ; Magnetic anisotropy ; Magnetic moments ; Magnetic permeability ; Magnetic structure ; Magnetism ; Nuclei (nuclear physics)</subject><ispartof>Inorganica Chimica Acta, 2018-11, Vol.483, p.480</ispartof><rights>Copyright Elsevier Science Ltd. 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Magnetic moments of NiII ions (S = 1) in the sectional metal-oxygen Ni18 core are coupled ferro- and antiferromagnetically, so that the complex is a single-molecule magnet (SMM) with the total spin in the ground state S = 10, and the blocking temperature Tb = 14.3 K. The ac – susceptibility, χ’’, obeys the Arrhenius law with the effective barrier Ueff = 18.9 cm−1 (27.2 K). QTM regime is observed at T ≤ 8 K. Magnetic anisotropy is characterized by remanent magnetization M0 = 0.7 µB and coercive field Hc = 340 Oe. Electronic structure and values of the local moments and the exchange constants are calculated in the LDA + U DFT approach. Two complementary 3-nuclei cubane fragments are linked antiferromagnetically to the main 12-nuclei ferromagnetic core. The ligands moderate the exchange couplings in the adjacent cubanes by shifting respective 3d DOS peaks of peripheral Ni ions towards lower energies.</description><subject>Anisotropy</subject><subject>Antiferromagnetism</subject><subject>Atomic structure</subject><subject>Coercivity</subject><subject>Coupling (molecular)</subject><subject>Couplings</subject><subject>Crystal structure</subject><subject>Cubane</subject><subject>Electronic structure</subject><subject>Exchanging</subject><subject>Ferromagnetism</subject><subject>Magnetic anisotropy</subject><subject>Magnetic moments</subject><subject>Magnetic permeability</subject><subject>Magnetic structure</subject><subject>Magnetism</subject><subject>Nuclei (nuclear physics)</subject><issn>0020-1693</issn><issn>1873-3255</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNqNir1OwzAUhS0EEuHnHa7Ekg6RbF8SWtaqKBNlYEO4cttLSeXYwY4l8lCMiL1PVlS5zEznO985JywT4zssUJblKcs4l7wQ1QTP2UUIW86RV1hm7OvJaKs9dM4Mq7jUliA0dmOoaJ2hVTQErd5Y6uHlsVEhLqFSeTe01KxHqSYvpMrn9VHmu-8DoTo6UampOZBUkNeJ5qMEr7sfHP_Ze5h9duSblmwP2q6hfyfnhyt29qZNoOuUl-zmYfY8rYvOu49IoV9sXfT2d1pIgVLKyS2W-L_XHlkPXyE</recordid><startdate>20181101</startdate><enddate>20181101</enddate><creator>Shvachko, YuN</creator><creator>Starichenko, DV</creator><creator>Korolev, AV</creator><creator>Pestov, AV</creator><creator>Slepukhin, PA</creator><creator>Boukhvalov, DW</creator><general>Elsevier Science Ltd</general><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20181101</creationdate><title>Planar polycubane single-molecule magnet [Ni^sub 6^(pymeid)^sub 6^Ni^sub 12^(OH)^sub 6^(µ^sub 3^OH)^sub 16^Cl^sub 2^ (H^sub 2^O)^sub 2^]·38H^sub 2^O: Experiment and theory</title><author>Shvachko, YuN ; Starichenko, DV ; Korolev, AV ; Pestov, AV ; Slepukhin, PA ; Boukhvalov, DW</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-proquest_journals_21322294353</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Anisotropy</topic><topic>Antiferromagnetism</topic><topic>Atomic structure</topic><topic>Coercivity</topic><topic>Coupling (molecular)</topic><topic>Couplings</topic><topic>Crystal structure</topic><topic>Cubane</topic><topic>Electronic structure</topic><topic>Exchanging</topic><topic>Ferromagnetism</topic><topic>Magnetic anisotropy</topic><topic>Magnetic moments</topic><topic>Magnetic permeability</topic><topic>Magnetic structure</topic><topic>Magnetism</topic><topic>Nuclei (nuclear physics)</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Shvachko, YuN</creatorcontrib><creatorcontrib>Starichenko, DV</creatorcontrib><creatorcontrib>Korolev, AV</creatorcontrib><creatorcontrib>Pestov, AV</creatorcontrib><creatorcontrib>Slepukhin, PA</creatorcontrib><creatorcontrib>Boukhvalov, DW</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Inorganica Chimica Acta</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Shvachko, YuN</au><au>Starichenko, DV</au><au>Korolev, AV</au><au>Pestov, AV</au><au>Slepukhin, PA</au><au>Boukhvalov, DW</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Planar polycubane single-molecule magnet [Ni^sub 6^(pymeid)^sub 6^Ni^sub 12^(OH)^sub 6^(µ^sub 3^OH)^sub 16^Cl^sub 2^ (H^sub 2^O)^sub 2^]·38H^sub 2^O: Experiment and theory</atitle><jtitle>Inorganica Chimica Acta</jtitle><date>2018-11-01</date><risdate>2018</risdate><volume>483</volume><spage>480</spage><pages>480-</pages><issn>0020-1693</issn><eissn>1873-3255</eissn><abstract>Comprehensive experimental and theoretical study of atomic and magnetic structure of the 18-nuclei complex [Ni6(pymeid)6Ni12(OH)6(µ3-OH)16Cl2 (H2O)2] 38H2O (H2pymeid – N-(2-pyridyl)methyliminodipropionic acid) with rare polycubane planar architecture is reported. Magnetic moments of NiII ions (S = 1) in the sectional metal-oxygen Ni18 core are coupled ferro- and antiferromagnetically, so that the complex is a single-molecule magnet (SMM) with the total spin in the ground state S = 10, and the blocking temperature Tb = 14.3 K. The ac – susceptibility, χ’’, obeys the Arrhenius law with the effective barrier Ueff = 18.9 cm−1 (27.2 K). QTM regime is observed at T ≤ 8 K. Magnetic anisotropy is characterized by remanent magnetization M0 = 0.7 µB and coercive field Hc = 340 Oe. Electronic structure and values of the local moments and the exchange constants are calculated in the LDA + U DFT approach. Two complementary 3-nuclei cubane fragments are linked antiferromagnetically to the main 12-nuclei ferromagnetic core. The ligands moderate the exchange couplings in the adjacent cubanes by shifting respective 3d DOS peaks of peripheral Ni ions towards lower energies.</abstract><cop>Amsterdam</cop><pub>Elsevier Science Ltd</pub></addata></record> |
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subjects | Anisotropy Antiferromagnetism Atomic structure Coercivity Coupling (molecular) Couplings Crystal structure Cubane Electronic structure Exchanging Ferromagnetism Magnetic anisotropy Magnetic moments Magnetic permeability Magnetic structure Magnetism Nuclei (nuclear physics) |
title | Planar polycubane single-molecule magnet [Ni^sub 6^(pymeid)^sub 6^Ni^sub 12^(OH)^sub 6^(µ^sub 3^OH)^sub 16^Cl^sub 2^ (H^sub 2^O)^sub 2^]·38H^sub 2^O: Experiment and theory |
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