We use density functional theory to calculate the structure, band-gap, and magnetic properties of oxygen-deficient SrTi_{1−x−y}Fe_{x}Co_{y}O_{3−δ} with x=y=0.125 and δ={0,0.125,0.25}. The valence and the high or low spin states of the Co and Fe ions, as well as the lattice distortion and the band gap, depend on the oxygen deficiency, on the locations of the vacancies, and on the direction of the Fe-Co axis. A charge redistribution that resembles a self-regulatory response lies behind the valence spin-state changes. Ferromagnetism dominates, and both the magnetization and the band gap are greatest at δ=0.125. This qualitatively mimics the previously reported magnetization measured for SrTiFeO_{3−δ}, which was maximum at an intermediate depos...
Oxygen vacancies can be of utmost importance for improving or deteriorating physical properties of o...
International audienceSolid state synthesis method has been used to stabilize oxygen deficient perov...
peer reviewedThe electronic structure of SrTiO3 and SrHfO3 (001) surfaces with oxygen vacancies is s...
We use density functional theory (DFT) calculations to show that oxygen vacancies (vO) and mobility ...
We use density functional theory (DFT) calculations to show that oxygen vacancies (vO) and mobility ...
We present hybrid density functional calculations suggesting that magnetism in cubic SrTi1 − x Co x ...
We use density functional theory (DFT) calculations to show that oxygen vacancies ($v_\mathrm{O}$) a...
© 2019 American Physical Society. Roomerature ferromagnetism was characterized for thin films of SrT...
With the motive of unraveling the origin of native vacancy induced magnetization in ferroelectric pe...
The electronic structure of an isolated oxygen vacancy in SrTiO3 has been investigated with a variet...
In this work we present an experimental and theoretical study of the magnetic and hyperfine properti...
A study of the structure-composition-properties correlation is reported for the oxygen-deficient SrF...
Systematic prediction of the redox reaction energetics of large sets of 3d transition metal oxides i...
A study has been conducted on the effects of partial, 10 % Co substitution by Fe in the perovskite S...
Oxygen vacancies can be of utmost importance for improving or deteriorating physical properties of o...
Oxygen vacancies can be of utmost importance for improving or deteriorating physical properties of o...
International audienceSolid state synthesis method has been used to stabilize oxygen deficient perov...
peer reviewedThe electronic structure of SrTiO3 and SrHfO3 (001) surfaces with oxygen vacancies is s...
We use density functional theory (DFT) calculations to show that oxygen vacancies (vO) and mobility ...
We use density functional theory (DFT) calculations to show that oxygen vacancies (vO) and mobility ...
We present hybrid density functional calculations suggesting that magnetism in cubic SrTi1 − x Co x ...
We use density functional theory (DFT) calculations to show that oxygen vacancies ($v_\mathrm{O}$) a...
© 2019 American Physical Society. Roomerature ferromagnetism was characterized for thin films of SrT...
With the motive of unraveling the origin of native vacancy induced magnetization in ferroelectric pe...
The electronic structure of an isolated oxygen vacancy in SrTiO3 has been investigated with a variet...
In this work we present an experimental and theoretical study of the magnetic and hyperfine properti...
A study of the structure-composition-properties correlation is reported for the oxygen-deficient SrF...
Systematic prediction of the redox reaction energetics of large sets of 3d transition metal oxides i...
A study has been conducted on the effects of partial, 10 % Co substitution by Fe in the perovskite S...
Oxygen vacancies can be of utmost importance for improving or deteriorating physical properties of o...
Oxygen vacancies can be of utmost importance for improving or deteriorating physical properties of o...
International audienceSolid state synthesis method has been used to stabilize oxygen deficient perov...
peer reviewedThe electronic structure of SrTiO3 and SrHfO3 (001) surfaces with oxygen vacancies is s...