Ferroelectric Phases of Sodium Niobate: A Computational Approach
Published: 1 October 2024| Version 1 | DOI: 10.17632/cnpzp776pc.1
Contributors:
Jesus A. M. Alvarenga, , , , Mario L. Moreira , Sergio S. Cava, Mateus M. FerrerDescription
These files are part of a computational study based on density functional theory (DFT) using the B3LYP functional. They represent the possible ferroelectric phases of sodium niobate (NN), including the rhombohedral (R3c), orthorhombic (P21ma), and monoclinic (P1m1) structures, as well as the antiferroelectric phase (Pbcm). All files are in CIF format and can be viewed with standard software, e.g. VESTA (https://jp-minerals.org/vesta/en/).
Files
Institutions
Universidade Federal de Pelotas Centro de Desenvolvimento Tecnologico, Universidade Estadual Paulista Julio de Mesquita Filho Faculdade de Ciencias Campus de Bauru
Categories
Piezoelectricity, Lead-Free Ceramics, Ferroelectricity, Sodium Niobate