Ferroelectric phase transition in barium titanate crystal : FP-LAPW ab initio calculations. Pt. 1, Electron density distribution analysis
Ferroelectric phase transition in barium titanate crystal : FP-LAPW ab initio calculations. Pt. 1, Electron density distribution analysis Andrzej Koleżyński AGH University of Science and Technology. DOI: https://doi.org/10.7494/cmms.2004.4.0063 Abstract: In this paper, the results of the ferroelectric phase transition simulation in barium titanate, by means of ab initio calculations, using FP-LAPW (Full Potential Linearized Augmented Plane Wave) … Read more