Using first-principles density functional calculations, we show that ferroelectricity can be induced in simple alkaline-earth-metal binary oxides such as barium oxide (BaO) using appropriate epitaxial strains. Going beyond the fundamental discovery, we highlight that the functional properties (polarization, dielectric constant, and piezoelectric response) of such strained binary oxides are comparable in magnitude to those of typical ferroelectric perovskite oxides, making them of direct interest for applications. Finally, we show that magnetic binary oxides such as EuO, with the same rocksalt structure, behave similarly to the alkaline-earth-metal oxides, suggesting a route to new multiferroics combining ferroelectric and magnetic propertie...
Polar metals are defined by the coexistence of metallicity and polar crystal structure. They have po...
The structural properties, energetics, and polarizations of perovskite-based thin-film oxide systems...
The fundamental physics of antiferroelectric crystal oxides is studied using first principles method...
This thesis discusses first-principles modeling of functional perovskite oxides and perovskite super...
We study mechanisms of structural and magnetic phase transitions in crystalline oxides from first pr...
The studies of ferroelectricity (FE) are of technological significance because of the multitude of a...
The structural and electronic properties of alkaline-earth oxide BaO under epitaxial strains are inv...
Transition metal oxides form a large class of compounds that exhibit a very rich and diverse physics...
There are two main parts in this work: 1. Strain-tolerance Ruddlesden-Popper perovskite oxides phase...
Due to their tendency to form ionic states, oxides of the 3d transition metal are (i) highly interes...
Combining ferroelectricity with other properties such as visible light absorption or long-range magn...
This thesis contains several investigations of magnetoelectric effects and ferroelectricity in comp...
Ferroelectric ferromagnets are exceedingly rare, fundamentally interesting multiferroic materials th...
International audienceMultiferroic biphase systems with robust ferromagnetic and ferroelectric respo...
Multiferroic materials have gained considerable interest recently because of the intriguing fundamen...
Polar metals are defined by the coexistence of metallicity and polar crystal structure. They have po...
The structural properties, energetics, and polarizations of perovskite-based thin-film oxide systems...
The fundamental physics of antiferroelectric crystal oxides is studied using first principles method...
This thesis discusses first-principles modeling of functional perovskite oxides and perovskite super...
We study mechanisms of structural and magnetic phase transitions in crystalline oxides from first pr...
The studies of ferroelectricity (FE) are of technological significance because of the multitude of a...
The structural and electronic properties of alkaline-earth oxide BaO under epitaxial strains are inv...
Transition metal oxides form a large class of compounds that exhibit a very rich and diverse physics...
There are two main parts in this work: 1. Strain-tolerance Ruddlesden-Popper perovskite oxides phase...
Due to their tendency to form ionic states, oxides of the 3d transition metal are (i) highly interes...
Combining ferroelectricity with other properties such as visible light absorption or long-range magn...
This thesis contains several investigations of magnetoelectric effects and ferroelectricity in comp...
Ferroelectric ferromagnets are exceedingly rare, fundamentally interesting multiferroic materials th...
International audienceMultiferroic biphase systems with robust ferromagnetic and ferroelectric respo...
Multiferroic materials have gained considerable interest recently because of the intriguing fundamen...
Polar metals are defined by the coexistence of metallicity and polar crystal structure. They have po...
The structural properties, energetics, and polarizations of perovskite-based thin-film oxide systems...
The fundamental physics of antiferroelectric crystal oxides is studied using first principles method...