z-logo
Premium
Ferroelectricity in Perovskites with s 0 A‐Site Cations: Toward Near‐Room‐Temperature Multiferroics
Author(s) -
Kan Erjun,
Xiang Hongjun,
Lee Changhoon,
Wu Fang,
Yang Jinlong,
Whangbo MyungHwan
Publication year - 2010
Publication title -
angewandte chemie international edition
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 1433-7851
DOI - 10.1002/anie.200905997
Subject(s) - multiferroics , ferroelectricity , materials science , condensed matter physics , crystallography , chemistry , physics , optoelectronics , dielectric
The origin of the ferroelectricity in the indium‐based multiferroic perovskites (In 1− x M x )MO 3 (M=Mn 0.5 Fe 0.5 ), and the question of how to lower their magnetic ordering ( T N ) and the ferroelectric Curie temperatures, was investigated by density functional calculations. The analyses explain why T N is near room temperature and why the perovskites with s 0 and s 2 A‐site cations have similar ferroelectric distortions.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom