Structure and electric properties of (1−x)(Bi1/2Na1/2) TiO3-xBaTiO3 Systems
The structural, dielectric and piezoelectric properties of (1-x)(Bi^sub 1/2^Na^sub 1/2^) TiO^sub 3^-xBaTiO^sub 3^ ceramics were investigated for the compositional range, x=0.02, 0.04, 0.06, 0.08, 0.10. The samples were synthesized by a conventional solid-state reaction technique. All compositions sh...
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Veröffentlicht in: | Journal of Wuhan University of Technology. Materials science edition 2007-06, Vol.22 (2), p.315-319 |
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creator | Liu, Yunfei Lv, Yinong Xu, Ming Shi, Shuzhe Xu, Hanqiao Yang, Xiaodong |
description | The structural, dielectric and piezoelectric properties of (1-x)(Bi^sub 1/2^Na^sub 1/2^) TiO^sub 3^-xBaTiO^sub 3^ ceramics were investigated for the compositional range, x=0.02, 0.04, 0.06, 0.08, 0.10. The samples were synthesized by a conventional solid-state reaction technique. All compositions show a single perovskite structure, and X-ray powder diffraction patterns can be indexed using a rhombohedral structure. Lattice constants and lattice distortion increase while the amount of BaTiO^sub 3^ increases. The X-ray diffraction results show the morphotropic phase boundary (MPB) of (1-x)(Bi^sub 1/2^Na^sub 1/2^) TiO^sub 3^-xBaTiO exists in near x=0.06-0.08. Temperature dependence of dielectric constant ^sup T^ ^sub 33^/ ^sub 0^ measurement reveals that all compositions experience one structural phase and two ferroelectric phases transition below 400 °C: rhombohedral (or rhombohedral plus tetragonal) ferroelectric phase tetragonal antiferroelectric phase tetragonal paraelectric phase. Relaxor behaviors exist in the course of ferroelectric to antiferroelectric phase transition. Dielectric and piezoelectric properties are enhanced in the MPB range for (1-x)(Bi^sub 1/2^Na^sub 1/2^)TiO^sub 3^-xBaTiO^sub 3^.[PUBLICATION ABSTRACT] |
doi_str_mv | 10.1007/s11595-005-2315-4 |
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The samples were synthesized by a conventional solid-state reaction technique. All compositions show a single perovskite structure, and X-ray powder diffraction patterns can be indexed using a rhombohedral structure. Lattice constants and lattice distortion increase while the amount of BaTiO^sub 3^ increases. The X-ray diffraction results show the morphotropic phase boundary (MPB) of (1-x)(Bi^sub 1/2^Na^sub 1/2^) TiO^sub 3^-xBaTiO exists in near x=0.06-0.08. Temperature dependence of dielectric constant ^sup T^ ^sub 33^/ ^sub 0^ measurement reveals that all compositions experience one structural phase and two ferroelectric phases transition below 400 °C: rhombohedral (or rhombohedral plus tetragonal) ferroelectric phase tetragonal antiferroelectric phase tetragonal paraelectric phase. Relaxor behaviors exist in the course of ferroelectric to antiferroelectric phase transition. Dielectric and piezoelectric properties are enhanced in the MPB range for (1-x)(Bi^sub 1/2^Na^sub 1/2^)TiO^sub 3^-xBaTiO^sub 3^.[PUBLICATION ABSTRACT]</description><identifier>ISSN: 1000-2413</identifier><identifier>EISSN: 1993-0437</identifier><identifier>DOI: 10.1007/s11595-005-2315-4</identifier><language>eng</language><publisher>Wuhan: Springer Nature B.V</publisher><subject>Diffraction ; Mineralogy</subject><ispartof>Journal of Wuhan University of Technology. Materials science edition, 2007-06, Vol.22 (2), p.315-319</ispartof><rights>Wuhan University of Technology and Springer-Verlag Berlin Heidelberg 2007</rights><rights>Copyright © Wanfang Data Co. Ltd. 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Materials science edition</title><description>The structural, dielectric and piezoelectric properties of (1-x)(Bi^sub 1/2^Na^sub 1/2^) TiO^sub 3^-xBaTiO^sub 3^ ceramics were investigated for the compositional range, x=0.02, 0.04, 0.06, 0.08, 0.10. The samples were synthesized by a conventional solid-state reaction technique. All compositions show a single perovskite structure, and X-ray powder diffraction patterns can be indexed using a rhombohedral structure. Lattice constants and lattice distortion increase while the amount of BaTiO^sub 3^ increases. The X-ray diffraction results show the morphotropic phase boundary (MPB) of (1-x)(Bi^sub 1/2^Na^sub 1/2^) TiO^sub 3^-xBaTiO exists in near x=0.06-0.08. Temperature dependence of dielectric constant ^sup T^ ^sub 33^/ ^sub 0^ measurement reveals that all compositions experience one structural phase and two ferroelectric phases transition below 400 °C: rhombohedral (or rhombohedral plus tetragonal) ferroelectric phase tetragonal antiferroelectric phase tetragonal paraelectric phase. Relaxor behaviors exist in the course of ferroelectric to antiferroelectric phase transition. Dielectric and piezoelectric properties are enhanced in the MPB range for (1-x)(Bi^sub 1/2^Na^sub 1/2^)TiO^sub 3^-xBaTiO^sub 3^.[PUBLICATION ABSTRACT]</description><subject>Diffraction</subject><subject>Mineralogy</subject><issn>1000-2413</issn><issn>1993-0437</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2007</creationdate><recordtype>article</recordtype><sourceid>BENPR</sourceid><recordid>eNpdkc9OAjEQxjdGExF9AG-bmBiIqcy024UehfgvQTmA56bbbXEJ7GK7G-ANPPuIPoklGA9mJjNz-OWbzHxRdIlwiwD9nkfkghMATihDTpKjqIVCMAIJ6x-HGQAITZCdRmfeLwASYGnail6mtWt03TgTqzKPzdLo2hU6XrtqbVxdGB9XNu7g9-fXttsZFtijryqUbjwrJoxsh2rf4-nO12blz6MTq5beXPz2dvT2cD8bPZHx5PF5dDcmmnLOiLAaOIJKeRoSMIGUi4zrXPFM2FRbm6eJNcpmOs8SVAOLVmRZTvvI6IAr1o5uDrobVVpVzuWialwZNsrN-3yXb7eZNDS8BSgwFujrAx2O-miMr-Wq8Nosl6o0VeMlFUL0QwTw6h_4p4uIQUlQ3FN4oLSrvHfGyrUrVsrtJILcmyEPZshghtybIRP2A9EQeks</recordid><startdate>200706</startdate><enddate>200706</enddate><creator>Liu, Yunfei</creator><creator>Lv, Yinong</creator><creator>Xu, Ming</creator><creator>Shi, Shuzhe</creator><creator>Xu, Hanqiao</creator><creator>Yang, Xiaodong</creator><general>Springer Nature B.V</general><general>College of Materials Science and Engineering, Nanjing University of Technology, Nanjing 210009, China</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8AO</scope><scope>8BQ</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>AFKRA</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>JG9</scope><scope>KB.</scope><scope>PDBOC</scope><scope>PHGZM</scope><scope>PHGZT</scope><scope>PKEHL</scope><scope>PQEST</scope><scope>PQGLB</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>2B.</scope><scope>4A8</scope><scope>92I</scope><scope>93N</scope><scope>PSX</scope><scope>TCJ</scope></search><sort><creationdate>200706</creationdate><title>Structure and electric properties of (1−x)(Bi1/2Na1/2) TiO3-xBaTiO3 Systems</title><author>Liu, Yunfei ; Lv, Yinong ; Xu, Ming ; Shi, Shuzhe ; Xu, Hanqiao ; Yang, Xiaodong</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c2553-9fc0510a6566560140659b5cda5b9f6cffd64feafbcdb41a8f1f9bbd2713285a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2007</creationdate><topic>Diffraction</topic><topic>Mineralogy</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Liu, Yunfei</creatorcontrib><creatorcontrib>Lv, Yinong</creatorcontrib><creatorcontrib>Xu, Ming</creatorcontrib><creatorcontrib>Shi, Shuzhe</creatorcontrib><creatorcontrib>Xu, Hanqiao</creatorcontrib><creatorcontrib>Yang, Xiaodong</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>ProQuest Pharma Collection</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Materials Science Collection</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>Materials Research Database</collection><collection>Materials Science Database</collection><collection>Materials Science Collection</collection><collection>ProQuest Central (New)</collection><collection>ProQuest One Academic (New)</collection><collection>ProQuest One Academic Middle East (New)</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Applied & Life Sciences</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>Wanfang Data Journals - Hong Kong</collection><collection>WANFANG Data Centre</collection><collection>Wanfang Data Journals</collection><collection>万方数据期刊 - 香港版</collection><collection>China Online Journals (COJ)</collection><collection>China Online Journals (COJ)</collection><jtitle>Journal of Wuhan University of Technology. Materials science edition</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Liu, Yunfei</au><au>Lv, Yinong</au><au>Xu, Ming</au><au>Shi, Shuzhe</au><au>Xu, Hanqiao</au><au>Yang, Xiaodong</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Structure and electric properties of (1−x)(Bi1/2Na1/2) TiO3-xBaTiO3 Systems</atitle><jtitle>Journal of Wuhan University of Technology. Materials science edition</jtitle><date>2007-06</date><risdate>2007</risdate><volume>22</volume><issue>2</issue><spage>315</spage><epage>319</epage><pages>315-319</pages><issn>1000-2413</issn><eissn>1993-0437</eissn><abstract>The structural, dielectric and piezoelectric properties of (1-x)(Bi^sub 1/2^Na^sub 1/2^) TiO^sub 3^-xBaTiO^sub 3^ ceramics were investigated for the compositional range, x=0.02, 0.04, 0.06, 0.08, 0.10. The samples were synthesized by a conventional solid-state reaction technique. All compositions show a single perovskite structure, and X-ray powder diffraction patterns can be indexed using a rhombohedral structure. Lattice constants and lattice distortion increase while the amount of BaTiO^sub 3^ increases. The X-ray diffraction results show the morphotropic phase boundary (MPB) of (1-x)(Bi^sub 1/2^Na^sub 1/2^) TiO^sub 3^-xBaTiO exists in near x=0.06-0.08. Temperature dependence of dielectric constant ^sup T^ ^sub 33^/ ^sub 0^ measurement reveals that all compositions experience one structural phase and two ferroelectric phases transition below 400 °C: rhombohedral (or rhombohedral plus tetragonal) ferroelectric phase tetragonal antiferroelectric phase tetragonal paraelectric phase. Relaxor behaviors exist in the course of ferroelectric to antiferroelectric phase transition. Dielectric and piezoelectric properties are enhanced in the MPB range for (1-x)(Bi^sub 1/2^Na^sub 1/2^)TiO^sub 3^-xBaTiO^sub 3^.[PUBLICATION ABSTRACT]</abstract><cop>Wuhan</cop><pub>Springer Nature B.V</pub><doi>10.1007/s11595-005-2315-4</doi><tpages>5</tpages></addata></record> |
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title | Structure and electric properties of (1−x)(Bi1/2Na1/2) TiO3-xBaTiO3 Systems |
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