<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Luo N</submitter><funding>Natural Science Foundation of Guangxi Province (Guangxi Natural Science Foundation)</funding><funding>National Natural Science Foundation of China (National Science Foundation of China)</funding><pagination>1776</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC10063644</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>14(1)</volume><pubmed_abstract>Antiferroelectrics (AFEs) are promising candidates in energy-storage capacitors, electrocaloric solid-cooling, and displacement transducers. As an actively studied lead-free antiferroelectric (AFE) material, NaNbO&lt;sub>3&lt;/sub> has long suffered from its ferroelectric (FE)-like polarization-electric field (P-E) hysteresis loops with high remnant polarization and large hysteresis. Guided by theoretical calculations, a new strategy of reducing the oxygen octahedral tilting angle is proposed to stabilize the AFE P phase (Space group Pbma) of NaNbO&lt;sub>3&lt;/sub>. To validate this, we judiciously introduced CaHfO&lt;sub>3&lt;/sub> with a low Goldschmidt tolerance factor and AgNbO&lt;sub>3&lt;/sub> with a low electronegativity difference into NaNbO&lt;sub>3&lt;/sub>, the decreased cation displacements and [BO&lt;sub>6&lt;/</pubmed_abstract><journal>Nature communications</journal><pubmed_title>Well-defined double hysteresis loop in NaNbO&lt;sub>3&lt;/sub> antiferroelectrics.</pubmed_title><pmcid>PMC10063644</pmcid><funding_grant_id>52072080</funding_grant_id><funding_grant_id>2022GXNSFFA035034</funding_grant_id><pubmed_authors>Li JF</pubmed_authors><pubmed_authors>Ma L</pubmed_authors><pubmed_authors>Zhu Y</pubmed_authors><pubmed_authors>Hong J</pubmed_authors><pubmed_authors>Luo G</pubmed_authors><pubmed_authors>Xu C</pubmed_authors><pubmed_authors>Zhang S</pubmed_authors><pubmed_authors>Luo N</pubmed_authors><pubmed_authors>Chen Z</pubmed_authors><pubmed_authors>Cen Z</pubmed_authors><pubmed_authors>Toyohisa F</pubmed_authors><pubmed_authors>Chen X</pubmed_authors><pubmed_authors>Rao L</pubmed_authors><pubmed_authors>Feng Q</pubmed_authors></additional><is_claimable>false</is_claimable><name>Well-defined double hysteresis loop in NaNbO&lt;sub>3&lt;/sub> antiferroelectrics.</name><description>Antiferroelectrics (AFEs) are promising candidates in energy-storage capacitors, electrocaloric solid-cooling, and displacement transducers. As an actively studied lead-free antiferroelectric (AFE) material, NaNbO&lt;sub>3&lt;/sub> has long suffered from its ferroelectric (FE)-like polarization-electric field (P-E) hysteresis loops with high remnant polarization and large hysteresis. Guided by theoretical calculations, a new strategy of reducing the oxygen octahedral tilting angle is proposed to stabilize the AFE P phase (Space group Pbma) of NaNbO&lt;sub>3&lt;/sub>. To validate this, we judiciously introduced CaHfO&lt;sub>3&lt;/sub> with a low Goldschmidt tolerance factor and AgNbO&lt;sub>3&lt;/sub> with a low electronegativity difference into NaNbO&lt;sub>3&lt;/sub>, the decreased cation displacements and [BO&lt;sub>6&lt;/</description><dates><release>2023-01-01T00:00:00Z</release><publication>2023 Mar</publication><modification>2025-04-19T00:01:50.234Z</modification><creation>2025-04-07T11:18:01.806Z</creation></dates><accession>S-EPMC10063644</accession><cross_references><pubmed>36997552</pubmed><doi>10.1038/s41467-023-37469-x</doi></cross_references></HashMap>