Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO₃ (X = Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: first-principles calculations

Pubblicato online: 11 lug 2015

Pagine: 402 - 413

Ricevuto: 11 set 2014

Accettato: 05 feb 2015

DOI: https://doi.org/10.1515/msp-2015-0047

Parole chiave

ab-initio, structural, electronic, magnetic, thermodynamic properties

© 2015

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.