DFT simulations to clarify the molecular origin of magnetoelectric coupling in R3c materials based on Fe-Reference-Cited by-同舟云学术

DFT simulations to clarify the molecular origin of magnetoelectric coupling in R3c materials based on Fe

Published:2019 Issue:26 Volume:43 Page:10610-10617
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Lacerda Luis Henrique da Silveira¹²³,de Lazaro Sergio R.¹²³^ORCID

Affiliation:

1. State University of Ponta Grossa

2. Paraná

3. Brazil

Abstract

Multiferroic materials are characterized by the existence of ferroic properties coupled in a single crystalline phase and represent great promise for the development of spintronics devices.

Funder

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Fundação Araucária

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2019/NJ/C9NJ02761K

Reference64 articles.

1. Advances in the growth and characterization of magnetic, ferroelectric, and multiferroic oxide thin films

2. Density Functional Studies of Multiferroic Magnetoelectrics

3. Recent advances in multiferroic thin films and composites

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