Charge effects in donor doped perovskite ferroelectrics
arXiv:1909.10998 · doi:10.1111/jace.17270
Abstract
Doping is a widely used method to tune physical properties of ferroelectric perovskites. Since doping can induce charges due to the substitution of certain elements, charge effects shall be considered in doped samples. To understand how charges can affect the system, we incorporate the dipole-charge interaction into our simulations, where the pinched hysteresis loops can well be reproduced. Two charge compensation models are proposed and numerically investigated to understand how lanthanum doping affect BaTiO's ferroelectric phase transition temperature and hysteresis loop. The consequences of the two charge compensation models are compared and discussed.
References in corpus (10)
- First-principles theory of ferroelectric phase transitions for perovskites: The case of BaTiO3
- The physics of dynamical atomic charges: the case of ABO3 compounds
- First-principles accurate total-energy surfaces for polar structural distortions of BaTiO3, PbTiO3, and SrTiO3: consequences to structural transition temperatures
- Space Charge Effects in Ferroelectric Thin Films
- Influence of defects on ferroelectric and electrocaloric properties of BaTiO
- Positive and negative electrocaloric effect in BaTiO in the presence of defect dipoles
- Multiscale Simulations of Defect Dipole-Enhanced Electromechanical Coupling at Dilute Defect Concentrations
- Ewald summation for ferroelectric perovskites with charges and dipoles
- Understanding doped perovskite ferroelectrics with defective dipole model
- Improving the Functional Control of Aged Ferroelectrics using Insights from Atomistic Modelling