Preparing materials which simultaneously exhibit spontaneous magnetic and electrical polarisations is challenging as the electronic features which are typically used to stabilise each of these two polarisations in materials are contradictory. Here we show that by performing low-temperature cation-exchange reactions on a hybrid improper ferroelectric material, Li2SrTa2O7, which adopts a polar structure due to a cooperative tilting of its constituent TaO6 octahedra rather than an electronically driven atom displacement, a paramagnetic polar phase, MnSrTa2O7, can be prepared. On cooling below 43 K the Mn2+ centres in MnSrTa2O7 adopt a canted antiferromagnetic state, with a small spontaneous magnetic moment. On further cooling to 38 K there is ...
Cation-exchange reactions performed on the n = 2 Dion-Jacobson phases RbNdNb2O7 and RbNdTa2O7, using...
International audienceIn contrast to polar cation displacements driving oxides into noncentrosymmetr...
With a combined ab initio density functional and model Hamiltonian approach we establish that in the...
Fabricating materials with simultaneously spontaneous magnetic and electrical polarisations is chall...
First-principles calculations are presented for the layered perovskite Ca3Mn2O7. The results reveal ...
Reaction between the pseudo-Ruddlesden-Popper phase Li2CaTa2O7 and MnCl2 at 375 °C yields MnCaTa2O7,...
This work is focussed on the synthesis and characterisation of ferroelectric and multiferroic materi...
This dissertation seeks to study some polar magnets, especially hybrid improper ferroelectricity (HI...
Non-centrosymmetric polar oxides are subjects of considerable interest due to varieties of important...
This thesis contains several investigations of ferroelectricity and magnetoelectric effects in comp...
Non-centrosymmetric polar oxides are subjects of considerable interest due to varieties of important...
Non-centrosymmetric polar oxides are subjects of considerable interest due to varieties of important...
Density functional theory and group-theoretical methods are used to explore the origin for ferroelec...
Crystalline materials that combine electrical polarization and magnetization could be advantageous i...
Above-room-temperature polar magnets are of interest due to their practical applications in spintron...
Cation-exchange reactions performed on the n = 2 Dion-Jacobson phases RbNdNb2O7 and RbNdTa2O7, using...
International audienceIn contrast to polar cation displacements driving oxides into noncentrosymmetr...
With a combined ab initio density functional and model Hamiltonian approach we establish that in the...
Fabricating materials with simultaneously spontaneous magnetic and electrical polarisations is chall...
First-principles calculations are presented for the layered perovskite Ca3Mn2O7. The results reveal ...
Reaction between the pseudo-Ruddlesden-Popper phase Li2CaTa2O7 and MnCl2 at 375 °C yields MnCaTa2O7,...
This work is focussed on the synthesis and characterisation of ferroelectric and multiferroic materi...
This dissertation seeks to study some polar magnets, especially hybrid improper ferroelectricity (HI...
Non-centrosymmetric polar oxides are subjects of considerable interest due to varieties of important...
This thesis contains several investigations of ferroelectricity and magnetoelectric effects in comp...
Non-centrosymmetric polar oxides are subjects of considerable interest due to varieties of important...
Non-centrosymmetric polar oxides are subjects of considerable interest due to varieties of important...
Density functional theory and group-theoretical methods are used to explore the origin for ferroelec...
Crystalline materials that combine electrical polarization and magnetization could be advantageous i...
Above-room-temperature polar magnets are of interest due to their practical applications in spintron...
Cation-exchange reactions performed on the n = 2 Dion-Jacobson phases RbNdNb2O7 and RbNdTa2O7, using...
International audienceIn contrast to polar cation displacements driving oxides into noncentrosymmetr...
With a combined ab initio density functional and model Hamiltonian approach we establish that in the...