A thermodynamic potential, energy storage performances, and electrocaloric effects of Ba1-xSrxTiO3 single crystals
A thermodynamic potential for Ba1-xSrxTiO3 solid solutions is developed, and the corresponding thermodynamic properties of Ba1-xSrxTiO3 single crystals are calculated. The predicted temperature-composition phase diagram from the thermodynamic potential agrees well with the experimental measurements....
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Veröffentlicht in: | Applied physics letters 2018-03, Vol.112 (10) |
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creator | Huang, Y. H. Wang, J. J Yang, T. N. Wu, Y. J. Chen, X. M. Chen, L. Q. |
description | A thermodynamic potential for Ba1-xSrxTiO3 solid solutions is developed, and the corresponding thermodynamic properties of Ba1-xSrxTiO3 single crystals are calculated. The predicted temperature-composition phase diagram from the thermodynamic potential agrees well with the experimental measurements. Based on this potential, the energy storage performances and electrocaloric effects of Ba1-xSrxTiO3 single crystals are obtained using the phase-field method. It is found that there is an optimal Sr concentration which maximizes the discharged energy density of a Ba1-xSrxTiO3 single crystal under an applied electric field. The electrocaloric effects of Ba0.8Sr0.2TiO3, Ba0.7Sr0.3TiO3, Ba0.6Sr0.4TiO3, and Ba0.5Sr0.5TiO3 single crystals are also predicted, from which the corresponding optimal temperatures are identified. |
doi_str_mv | 10.1063/1.5020515 |
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H. ; Wang, J. J ; Yang, T. N. ; Wu, Y. J. ; Chen, X. M. ; Chen, L. Q.</creator><creatorcontrib>Huang, Y. H. ; Wang, J. J ; Yang, T. N. ; Wu, Y. J. ; Chen, X. M. ; Chen, L. Q.</creatorcontrib><description>A thermodynamic potential for Ba1-xSrxTiO3 solid solutions is developed, and the corresponding thermodynamic properties of Ba1-xSrxTiO3 single crystals are calculated. The predicted temperature-composition phase diagram from the thermodynamic potential agrees well with the experimental measurements. Based on this potential, the energy storage performances and electrocaloric effects of Ba1-xSrxTiO3 single crystals are obtained using the phase-field method. It is found that there is an optimal Sr concentration which maximizes the discharged energy density of a Ba1-xSrxTiO3 single crystal under an applied electric field. The electrocaloric effects of Ba0.8Sr0.2TiO3, Ba0.7Sr0.3TiO3, Ba0.6Sr0.4TiO3, and Ba0.5Sr0.5TiO3 single crystals are also predicted, from which the corresponding optimal temperatures are identified.</description><identifier>ISSN: 0003-6951</identifier><identifier>EISSN: 1077-3118</identifier><identifier>DOI: 10.1063/1.5020515</identifier><identifier>CODEN: APPLAB</identifier><language>eng</language><ispartof>Applied physics letters, 2018-03, Vol.112 (10)</ispartof><rights>Author(s)</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><orcidid>0000-0003-4859-279X</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://pubs.aip.org/apl/article-lookup/doi/10.1063/1.5020515$$EHTML$$P50$$Gscitation$$H</linktohtml><link.rule.ids>315,781,785,795,4513,27926,27927,76386</link.rule.ids></links><search><creatorcontrib>Huang, Y. 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It is found that there is an optimal Sr concentration which maximizes the discharged energy density of a Ba1-xSrxTiO3 single crystal under an applied electric field. The electrocaloric effects of Ba0.8Sr0.2TiO3, Ba0.7Sr0.3TiO3, Ba0.6Sr0.4TiO3, and Ba0.5Sr0.5TiO3 single crystals are also predicted, from which the corresponding optimal temperatures are identified.</description><issn>0003-6951</issn><issn>1077-3118</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNotkL1OwzAURi0EEqUw8AaeUVPujeu6GUvFn1SpA2WObpyb4iqJK9tD8_YE0enoDN83HCEeEeYIS_WMcw05aNRXYoJgTKYQV9diAgAqWxYab8VdjMdRda7URIS1TD8cOl8PPXXOypNP3CdH7Uxyz-EwyJh8oAPLE4fGh456y3Emqa8lt2xT8JZaH8YpN83oUfpGvhBm569w3rudktH1h5alDUNM1MZ7cdOM4IcLp-L77XW_-ci2u_fPzXqbHfMCU0Z5BbZBDQa4YtCkdA2wqIyyOmcySjE0dWENsbG4Ila8MIZWeUGMxpKaiqf_32hdouR8X56C6ygMJUL5V6vE8lJL_QLh3F5-</recordid><startdate>20180305</startdate><enddate>20180305</enddate><creator>Huang, Y. H.</creator><creator>Wang, J. J</creator><creator>Yang, T. N.</creator><creator>Wu, Y. J.</creator><creator>Chen, X. M.</creator><creator>Chen, L. 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Q.</creatorcontrib><jtitle>Applied physics letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Huang, Y. H.</au><au>Wang, J. J</au><au>Yang, T. N.</au><au>Wu, Y. J.</au><au>Chen, X. M.</au><au>Chen, L. Q.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A thermodynamic potential, energy storage performances, and electrocaloric effects of Ba1-xSrxTiO3 single crystals</atitle><jtitle>Applied physics letters</jtitle><date>2018-03-05</date><risdate>2018</risdate><volume>112</volume><issue>10</issue><issn>0003-6951</issn><eissn>1077-3118</eissn><coden>APPLAB</coden><abstract>A thermodynamic potential for Ba1-xSrxTiO3 solid solutions is developed, and the corresponding thermodynamic properties of Ba1-xSrxTiO3 single crystals are calculated. The predicted temperature-composition phase diagram from the thermodynamic potential agrees well with the experimental measurements. Based on this potential, the energy storage performances and electrocaloric effects of Ba1-xSrxTiO3 single crystals are obtained using the phase-field method. It is found that there is an optimal Sr concentration which maximizes the discharged energy density of a Ba1-xSrxTiO3 single crystal under an applied electric field. The electrocaloric effects of Ba0.8Sr0.2TiO3, Ba0.7Sr0.3TiO3, Ba0.6Sr0.4TiO3, and Ba0.5Sr0.5TiO3 single crystals are also predicted, from which the corresponding optimal temperatures are identified.</abstract><doi>10.1063/1.5020515</doi><tpages>5</tpages><orcidid>https://orcid.org/0000-0003-4859-279X</orcidid><oa>free_for_read</oa></addata></record> |
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title | A thermodynamic potential, energy storage performances, and electrocaloric effects of Ba1-xSrxTiO3 single crystals |
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