V. Tryhuk, A. Ravinski, I. Makoed, V. Lazenka, K. Januszkiewicz
{"title":"Magnetoelectric coupling and lattice dynamics of Gd-doped BiFeO3 multiferroics","authors":"V. Tryhuk, A. Ravinski, I. Makoed, V. Lazenka, K. Januszkiewicz","doi":"10.1109/OMEE.2012.6464737","DOIUrl":null,"url":null,"abstract":"The Bi<inf>1−x</inf>Gd<inf>x</inf>FeO<inf>3</inf> (x = 0 − 0.2) ceramics were prepared by a solid-state reaction technique. Studies of magnetic and magnetoelectric properties were carried out. Due to the R3c → Pnma structural change, the spiral modulated spin structure collapses continuously with increasing Gd content and strongly enhances magnetization and magnetoelectric coefficient at x > 0.1. Studies of lattice dynamics of pure BiFeO<inf>3</inf> were conducted ab-initio by means of density functional theory in order to shed light on ferroelectric instability.","PeriodicalId":6332,"journal":{"name":"2012 IEEE International Conference on Oxide Materials for Electronic Engineering (OMEE)","volume":"33 1","pages":"253-254"},"PeriodicalIF":0.0000,"publicationDate":"2012-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"2012 IEEE International Conference on Oxide Materials for Electronic Engineering (OMEE)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/OMEE.2012.6464737","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The Bi1−xGdxFeO3 (x = 0 − 0.2) ceramics were prepared by a solid-state reaction technique. Studies of magnetic and magnetoelectric properties were carried out. Due to the R3c → Pnma structural change, the spiral modulated spin structure collapses continuously with increasing Gd content and strongly enhances magnetization and magnetoelectric coefficient at x > 0.1. Studies of lattice dynamics of pure BiFeO3 were conducted ab-initio by means of density functional theory in order to shed light on ferroelectric instability.