High pressure phase of Ba2FeS3: An antiferromagnet with one-dimensional spin chains

In this work, we report on the discovery of the high-pressure phase of Ba2FeS3 with quasi one-dimensional (1D) spin chains, which was synthesized under high-pressure and high-temperature conditions. A systematic study was carried out via structural, transport, magnetic and thermodynamic measurements...

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Veröffentlicht in:Journal of alloys and compounds 2021-04, Vol.859, p.157839, Article 157839
Hauptverfasser: Duan, Lei, Zhang, Jun, Wang, Xiancheng, Zhao, Zhiwei, Xiao, Changjiang, Li, Xiang, Hu, Zhiwei, Zhao, Jianfa, Li, Wenmin, Cao, Lipeng, Dai, Guangyang, Ren, Chongwen, He, Xin, Yu, Runze, Liu, QingQing, Tjeng, Liu Hao, Lin, Hong-Ji, Chen, Chien-Te, Jin, Changqing
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container_title Journal of alloys and compounds
container_volume 859
creator Duan, Lei
Zhang, Jun
Wang, Xiancheng
Zhao, Zhiwei
Xiao, Changjiang
Li, Xiang
Hu, Zhiwei
Zhao, Jianfa
Li, Wenmin
Cao, Lipeng
Dai, Guangyang
Ren, Chongwen
He, Xin
Yu, Runze
Liu, QingQing
Tjeng, Liu Hao
Lin, Hong-Ji
Chen, Chien-Te
Jin, Changqing
description In this work, we report on the discovery of the high-pressure phase of Ba2FeS3 with quasi one-dimensional (1D) spin chains, which was synthesized under high-pressure and high-temperature conditions. A systematic study was carried out via structural, transport, magnetic and thermodynamic measurements. The high-pressure phase of Ba2FeS3 (denoted by Ba2FeS3 (HP)) crystallizes in a K2AgI3-typed orthorhombic structure with the space group of Pnma (62) and the lattice parameters of a = 8.6831 (1) Å, b = 4.2973 (1) Å, and c = 17.0254 (2) Å, respectively, which consists of chains of corner-sharing FeS4 tetrahedra along the b axis. Ba2FeS3 (HP) undergoes a long-range antiferromagnetic transition at TN ∼56 K, above which the magnetic susceptibility curve exhibits a round hump behavior with the maximum temperature Tmax ∼110 K. In addition, the intrachain coupling Jintra is about −18 K obtained by using the Wagner-Friedberg model. The specific heat data suggest that the total magnetic entropy change ΔS caused by the long-range ordering transition is only ∼20% of the expected value for a S = 2 system. For comparison, the properties of K2CuCl3-typed Ba2FeS3 with similar quasi 1D spin chains were presented as well. Our results indicate that both compounds exhibit a typical feature expected for compounds with 1D spin chains. •The new phase of Ba2FeS3 was synthesized under high pressure conditions.•The structure and physical properties of two polymorphs of Ba2FeS3 were studied in detail.•High-pressure phase of Ba2FeS3 displays an antiferromagnetic ground state with one-dimensional spin chains.
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A systematic study was carried out via structural, transport, magnetic and thermodynamic measurements. The high-pressure phase of Ba2FeS3 (denoted by Ba2FeS3 (HP)) crystallizes in a K2AgI3-typed orthorhombic structure with the space group of Pnma (62) and the lattice parameters of a = 8.6831 (1) Å, b = 4.2973 (1) Å, and c = 17.0254 (2) Å, respectively, which consists of chains of corner-sharing FeS4 tetrahedra along the b axis. Ba2FeS3 (HP) undergoes a long-range antiferromagnetic transition at TN ∼56 K, above which the magnetic susceptibility curve exhibits a round hump behavior with the maximum temperature Tmax ∼110 K. In addition, the intrachain coupling Jintra is about −18 K obtained by using the Wagner-Friedberg model. The specific heat data suggest that the total magnetic entropy change ΔS caused by the long-range ordering transition is only ∼20% of the expected value for a S = 2 system. For comparison, the properties of K2CuCl3-typed Ba2FeS3 with similar quasi 1D spin chains were presented as well. Our results indicate that both compounds exhibit a typical feature expected for compounds with 1D spin chains. •The new phase of Ba2FeS3 was synthesized under high pressure conditions.•The structure and physical properties of two polymorphs of Ba2FeS3 were studied in detail.•High-pressure phase of Ba2FeS3 displays an antiferromagnetic ground state with one-dimensional spin chains.</description><identifier>ISSN: 0925-8388</identifier><identifier>EISSN: 1873-4669</identifier><identifier>DOI: 10.1016/j.jallcom.2020.157839</identifier><language>eng</language><publisher>Lausanne: Elsevier B.V</publisher><subject>Antiferromagnet ; Antiferromagnetism ; Chains ; High pressure ; High temperature ; Lattice parameters ; Magnetic permeability ; One-dimensional spin chain ; Semiconductor ; Tetrahedra</subject><ispartof>Journal of alloys and compounds, 2021-04, Vol.859, p.157839, Article 157839</ispartof><rights>2020 Elsevier B.V.</rights><rights>Copyright Elsevier BV Apr 5, 2021</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c337t-431b14a419a90b48d73405f9de21b6ad140190a2856f3644fd2c22413840cddc3</citedby><cites>FETCH-LOGICAL-c337t-431b14a419a90b48d73405f9de21b6ad140190a2856f3644fd2c22413840cddc3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.jallcom.2020.157839$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids></links><search><creatorcontrib>Duan, Lei</creatorcontrib><creatorcontrib>Zhang, Jun</creatorcontrib><creatorcontrib>Wang, Xiancheng</creatorcontrib><creatorcontrib>Zhao, Zhiwei</creatorcontrib><creatorcontrib>Xiao, Changjiang</creatorcontrib><creatorcontrib>Li, Xiang</creatorcontrib><creatorcontrib>Hu, Zhiwei</creatorcontrib><creatorcontrib>Zhao, Jianfa</creatorcontrib><creatorcontrib>Li, Wenmin</creatorcontrib><creatorcontrib>Cao, Lipeng</creatorcontrib><creatorcontrib>Dai, Guangyang</creatorcontrib><creatorcontrib>Ren, Chongwen</creatorcontrib><creatorcontrib>He, Xin</creatorcontrib><creatorcontrib>Yu, Runze</creatorcontrib><creatorcontrib>Liu, QingQing</creatorcontrib><creatorcontrib>Tjeng, Liu Hao</creatorcontrib><creatorcontrib>Lin, Hong-Ji</creatorcontrib><creatorcontrib>Chen, Chien-Te</creatorcontrib><creatorcontrib>Jin, Changqing</creatorcontrib><title>High pressure phase of Ba2FeS3: An antiferromagnet with one-dimensional spin chains</title><title>Journal of alloys and compounds</title><description>In this work, we report on the discovery of the high-pressure phase of Ba2FeS3 with quasi one-dimensional (1D) spin chains, which was synthesized under high-pressure and high-temperature conditions. A systematic study was carried out via structural, transport, magnetic and thermodynamic measurements. The high-pressure phase of Ba2FeS3 (denoted by Ba2FeS3 (HP)) crystallizes in a K2AgI3-typed orthorhombic structure with the space group of Pnma (62) and the lattice parameters of a = 8.6831 (1) Å, b = 4.2973 (1) Å, and c = 17.0254 (2) Å, respectively, which consists of chains of corner-sharing FeS4 tetrahedra along the b axis. Ba2FeS3 (HP) undergoes a long-range antiferromagnetic transition at TN ∼56 K, above which the magnetic susceptibility curve exhibits a round hump behavior with the maximum temperature Tmax ∼110 K. In addition, the intrachain coupling Jintra is about −18 K obtained by using the Wagner-Friedberg model. The specific heat data suggest that the total magnetic entropy change ΔS caused by the long-range ordering transition is only ∼20% of the expected value for a S = 2 system. For comparison, the properties of K2CuCl3-typed Ba2FeS3 with similar quasi 1D spin chains were presented as well. Our results indicate that both compounds exhibit a typical feature expected for compounds with 1D spin chains. •The new phase of Ba2FeS3 was synthesized under high pressure conditions.•The structure and physical properties of two polymorphs of Ba2FeS3 were studied in detail.•High-pressure phase of Ba2FeS3 displays an antiferromagnetic ground state with one-dimensional spin chains.</description><subject>Antiferromagnet</subject><subject>Antiferromagnetism</subject><subject>Chains</subject><subject>High pressure</subject><subject>High temperature</subject><subject>Lattice parameters</subject><subject>Magnetic permeability</subject><subject>One-dimensional spin chain</subject><subject>Semiconductor</subject><subject>Tetrahedra</subject><issn>0925-8388</issn><issn>1873-4669</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNqFkE9LAzEUxIMoWKsfQQh43pp_u5t4kVqsFQoequeQJm_bLG2yJlvFb-9Ke_f0YJgZ5v0QuqVkQgmt7ttJa3Y7G_cTRtiglbXk6gyNqKx5IapKnaMRUawsJJfyEl3l3BJCqOJ0hFYLv9niLkHOhwS425oMODb4ybA5rPgDngZsQu8bSCnuzSZAj799v8UxQOH8HkL2MZgdzp0P2G6ND_kaXTRml-HmdMfoY_78PlsUy7eX19l0WVjO674QnK6pMIIqo8haSFdzQcpGOWB0XRlHxbCRGCbLquGVEI1jljFBuRTEOmf5GN0de7sUPw-Qe93GQxrGZM2E4iVTSvLBVR5dNsWcEzS6S35v0o-mRP_x060-8dN__PSR35B7POZgeOHLQ9LZeggWnE9ge-2i_6fhF84wejM</recordid><startdate>20210405</startdate><enddate>20210405</enddate><creator>Duan, Lei</creator><creator>Zhang, Jun</creator><creator>Wang, Xiancheng</creator><creator>Zhao, Zhiwei</creator><creator>Xiao, Changjiang</creator><creator>Li, Xiang</creator><creator>Hu, Zhiwei</creator><creator>Zhao, Jianfa</creator><creator>Li, Wenmin</creator><creator>Cao, Lipeng</creator><creator>Dai, Guangyang</creator><creator>Ren, Chongwen</creator><creator>He, Xin</creator><creator>Yu, Runze</creator><creator>Liu, QingQing</creator><creator>Tjeng, Liu Hao</creator><creator>Lin, Hong-Ji</creator><creator>Chen, Chien-Te</creator><creator>Jin, Changqing</creator><general>Elsevier B.V</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20210405</creationdate><title>High pressure phase of Ba2FeS3: An antiferromagnet with one-dimensional spin chains</title><author>Duan, Lei ; 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A systematic study was carried out via structural, transport, magnetic and thermodynamic measurements. The high-pressure phase of Ba2FeS3 (denoted by Ba2FeS3 (HP)) crystallizes in a K2AgI3-typed orthorhombic structure with the space group of Pnma (62) and the lattice parameters of a = 8.6831 (1) Å, b = 4.2973 (1) Å, and c = 17.0254 (2) Å, respectively, which consists of chains of corner-sharing FeS4 tetrahedra along the b axis. Ba2FeS3 (HP) undergoes a long-range antiferromagnetic transition at TN ∼56 K, above which the magnetic susceptibility curve exhibits a round hump behavior with the maximum temperature Tmax ∼110 K. In addition, the intrachain coupling Jintra is about −18 K obtained by using the Wagner-Friedberg model. The specific heat data suggest that the total magnetic entropy change ΔS caused by the long-range ordering transition is only ∼20% of the expected value for a S = 2 system. For comparison, the properties of K2CuCl3-typed Ba2FeS3 with similar quasi 1D spin chains were presented as well. Our results indicate that both compounds exhibit a typical feature expected for compounds with 1D spin chains. •The new phase of Ba2FeS3 was synthesized under high pressure conditions.•The structure and physical properties of two polymorphs of Ba2FeS3 were studied in detail.•High-pressure phase of Ba2FeS3 displays an antiferromagnetic ground state with one-dimensional spin chains.</abstract><cop>Lausanne</cop><pub>Elsevier B.V</pub><doi>10.1016/j.jallcom.2020.157839</doi></addata></record>
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subjects Antiferromagnet
Antiferromagnetism
Chains
High pressure
High temperature
Lattice parameters
Magnetic permeability
One-dimensional spin chain
Semiconductor
Tetrahedra
title High pressure phase of Ba2FeS3: An antiferromagnet with one-dimensional spin chains
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