We report calculations indicating that amorphous RAO(3) oxides, with R and A trivalent cations, have approximately the same static dielectric constant as their perovskite crystal phase. The effect is due to the disorder-activated polar response of nonpolar crystal modes at low frequency, which compensates a moderate but appreciable reduction of the ionic dynamical charges. The dielectric response was studied via density-functional perturbation theory. Amorphous samples were generated by molecular dynamics melt-and-quench simulations.

Conservation of dielectric constant upon amorphization in perovskite oxides

Fiorentini V;Filippetti A;
2007

Abstract

We report calculations indicating that amorphous RAO(3) oxides, with R and A trivalent cations, have approximately the same static dielectric constant as their perovskite crystal phase. The effect is due to the disorder-activated polar response of nonpolar crystal modes at low frequency, which compensates a moderate but appreciable reduction of the ionic dynamical charges. The dielectric response was studied via density-functional perturbation theory. Amorphous samples were generated by molecular dynamics melt-and-quench simulations.
2007
INFM
FUNCTIONAL PERTURBATION-THEORY
TOTAL-ENERGY CALCULATIONS
WAVE BASIS-SET
SILICON
SOLIDS
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/165977
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