most citedElectron Energy-Loss Spectroscopy and the Electronic Structure of ABO3 Ferroelectrics: First Principle Calculations

2 citations · 2 across the 1 of their papers we have counts for

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1 paper

cond-mat.mtrl-sci2012★ 2 cited

Electron Energy-Loss Spectroscopy and the Electronic Structure of ABO3 Ferroelectrics: First Principle Calculations

Sevket Simsek, Amirullah M. Mamedov, Ekmel Ozbay

The electronic structures of ABO3 ferroelectrics are calculated within the density functional theory, and their evolution is analyzed as the crystal-field symmetry changes from cub…