Predicting Dielectric Properties of Doped BaTiO<sub>3</sub> Using First-Principles and Monte Carlo Simulations

Predicting Dielectric Properties of Doped BaTiO<sub>3</sub> Using First-Principles and Monte Carlo Simulations

We investigate the dielectric properties of homovalent (M<sup>4+</sup>)-doped Ba(Ti<sub>1−x</sub>M<sub>x</sub>)O<sub>3</sub> compositions using a two-dimensional Ising-like network. The model is mainly based on the interaction of permanent and induced...

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Bibliographic Details
Main Authors: Florian Mayer, Maxim Popov, Jürgen Spitaler, Marco Deluca
Format: Article
Language:English
Published: MDPI AG 2020-12-01
Series:Proceedings
Subjects:
relaxor ferroelectrics
Monte Carlo simulations
barium–titanate
Online Access:https://www.mdpi.com/2504-3900/56/1/28

Internet

https://www.mdpi.com/2504-3900/56/1/28

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