preprint · 2012
Electron Energy-Loss Spectroscopy and the Electronic Structure of ABO3 Ferroelectrics: First Principle Calculations
The electronic structures of ABO3 ferroelectrics are calculated within the density functional theory, and their evolution is analyzed as the crystal-field sy...
2 citationsDOI: https://doi.org/10.48550/arxiv.1204.4024Open accessPDF reported by metadata