In magnetic materials, the Pauli exclusion principle typically drives anti-alignment between electron spins on neighbouring species resulting in antiferromagnetic behaviour. Ferromagnetism exhibiting spontaneous spin alignment is a fairly rare behaviour, but once materialized is often associated with itinerant electrons in metals. Here we predict and rationalize robust ferromagnetism in an insulating oxide perovskite structure based on the popular titanate series. In half-doped layered titanates, the combination of Jahn-Teller and oxygen breathing motions opens a band gap and creates an unusual charge and orbital ordering of the Ti d electrons. It is argued that this intriguingly intricate electronic network favours the elusive inter-site f...
Complex oxides show extreme sensitivity to structural distortions and defects, and the intricate bal...
Crystalline materials that combine electrical polarization and magnetization could be advantageous i...
AbstractUsing spin-assisted ab initio random structure searches, we explore an exhaustive quantum ph...
In magnetic materials, the Pauli exclusion principle typically drives anti-alignment between electro...
Ferromagnetism induced by entangled charge and orbital orderings in ferroelectric titanate perovskit...
We explore via density functional calculations the magnetic doping of a topological ferroelectric as...
Transition metal oxides possess a broad range of functionalities (superconductivity, magnetism, ferr...
It is of great interest to design and make materials in which ferroelectric polarization is coupled ...
Perovskite oxides are already widely used in industry and have huge potential for novel device appli...
Rare-earth titanates RTiO3 are Mott insulators displaying a rich physical behavior, featuring most n...
We study the double exchange in transition metal oxides with itinerant and localized electrons. We s...
We study the double exchange in transition metal oxides with itinerant and localized electrons. We s...
We study the double exchange in transition metal oxides with itinerant and localized electrons. We s...
We study the double exchange in transition metal oxides with itinerant and localized electrons. We s...
We study the double exchange in transition metal oxides with itinerant and localized electrons. We s...
Complex oxides show extreme sensitivity to structural distortions and defects, and the intricate bal...
Crystalline materials that combine electrical polarization and magnetization could be advantageous i...
AbstractUsing spin-assisted ab initio random structure searches, we explore an exhaustive quantum ph...
In magnetic materials, the Pauli exclusion principle typically drives anti-alignment between electro...
Ferromagnetism induced by entangled charge and orbital orderings in ferroelectric titanate perovskit...
We explore via density functional calculations the magnetic doping of a topological ferroelectric as...
Transition metal oxides possess a broad range of functionalities (superconductivity, magnetism, ferr...
It is of great interest to design and make materials in which ferroelectric polarization is coupled ...
Perovskite oxides are already widely used in industry and have huge potential for novel device appli...
Rare-earth titanates RTiO3 are Mott insulators displaying a rich physical behavior, featuring most n...
We study the double exchange in transition metal oxides with itinerant and localized electrons. We s...
We study the double exchange in transition metal oxides with itinerant and localized electrons. We s...
We study the double exchange in transition metal oxides with itinerant and localized electrons. We s...
We study the double exchange in transition metal oxides with itinerant and localized electrons. We s...
We study the double exchange in transition metal oxides with itinerant and localized electrons. We s...
Complex oxides show extreme sensitivity to structural distortions and defects, and the intricate bal...
Crystalline materials that combine electrical polarization and magnetization could be advantageous i...
AbstractUsing spin-assisted ab initio random structure searches, we explore an exhaustive quantum ph...