{"title":"Structural Phase Transitions in Layered Perovskite CsFeF4${\\rm CsFeF}_{4}$ and Weak Polar Response in CsFeF4${\\rm CsFeF}_{4}$/RbFeF4${\\rm RbFeF}_{4}$ Superlattice","authors":"Subhajit Sau, Harold Paredes‐Gutierrez, Andrés Camilo Garcia‐Castro, Ganapathy Vaitheeswaran, Kanchana Venkatakrishnan","doi":"10.1002/adts.202500671","DOIUrl":null,"url":null,"abstract":"In the search for novel magnetically and ferroelectrically active compounds, layered materials have served as an ideal playground for understanding and engineering such properties. Within this type of compounds, the fluoride‐based Dion‐Jacobson (DJ) family ( = 1) are poorly explored and several issues related to the group‐to‐subgroup phase transitions remain unclear. Here, the symmetry‐allowed structural instabilities of , as a prototype among this magnetically active family of compounds, are examined and highlighted. Based on soft modes present at the high‐symmetry ‐points of the Brillouin zone, the sequence of allowed structural phase transition is re‐examine using group theory analysis and first‐principles calculations within the density‐functional theory framework. The physical reasons behind the appearance of in‐phase octahedral rotations over the out‐of‐phase ones are also described. Although this member of the DJ family has not shown any polar structure in its subsequent transitions, which are generally present when 1, the [001] (/( superlattice as a potential route is investigated to engineer polarization. The results show that the competing low‐energy phases may disrupt the polarization; nevertheless, it is showed that the appearance of weak polar displacements is symmetry‐allowed.","PeriodicalId":7219,"journal":{"name":"Advanced Theory and Simulations","volume":"43 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2025-06-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Theory and Simulations","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1002/adts.202500671","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MULTIDISCIPLINARY SCIENCES","Score":null,"Total":0}
引用次数: 0
Abstract
In the search for novel magnetically and ferroelectrically active compounds, layered materials have served as an ideal playground for understanding and engineering such properties. Within this type of compounds, the fluoride‐based Dion‐Jacobson (DJ) family ( = 1) are poorly explored and several issues related to the group‐to‐subgroup phase transitions remain unclear. Here, the symmetry‐allowed structural instabilities of , as a prototype among this magnetically active family of compounds, are examined and highlighted. Based on soft modes present at the high‐symmetry ‐points of the Brillouin zone, the sequence of allowed structural phase transition is re‐examine using group theory analysis and first‐principles calculations within the density‐functional theory framework. The physical reasons behind the appearance of in‐phase octahedral rotations over the out‐of‐phase ones are also described. Although this member of the DJ family has not shown any polar structure in its subsequent transitions, which are generally present when 1, the [001] (/( superlattice as a potential route is investigated to engineer polarization. The results show that the competing low‐energy phases may disrupt the polarization; nevertheless, it is showed that the appearance of weak polar displacements is symmetry‐allowed.
期刊介绍:
Advanced Theory and Simulations is an interdisciplinary, international, English-language journal that publishes high-quality scientific results focusing on the development and application of theoretical methods, modeling and simulation approaches in all natural science and medicine areas, including:
materials, chemistry, condensed matter physics
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atmospheric/environmental science, climate science
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method development, numerical methods, statistics