First-principles calculations reveal large zone-center spin-phonon coupling and magnetically-driven phonon anisotropy in cubic perovskites SrMO3 (M = V,Cr,Mn,Fe,Co). In particular, the frequency and splitting of the polar Slater mode is found to depend strongly upon magnetic ordering. The coupling is parameterized in a crystalstructure-dependent Heisenberg model, and its main features seen to arise from the Goodenough-Kanamori rules. This coupling can be expected to produce distinct low-energy alternative phases, resulting in a rich variety of coupled magnetic, structural, and electronic phase transitions driven by temperature, stress, electric field, and cation substitutionclose1
A group-theoretical approach is used to enumerate the possible couplings between magnetism and ferro...
Magnetoelectric multiferroics, that possess coupled magnetic and electric degrees of freedom, have b...
Magnetic oxides exhibit rich complexity in their fundamental physical properties determined by the i...
First-principles calculations reveal large zone-center spin-phonon coupling and magnetically-driven ...
First-principles calculations reveal a large spin-phonon coupling in cubic SrMnO3, with ferromagneti...
First-principles calculations are presented for the epitaxial-strain dependence of the ground-state ...
By applying the Wannier-based extended Kugel-Khomskii model, we carry out first-principles calculati...
Infrared reflectivity spectra of cubic SrMnO3 ceramics reveal 18% stiffening of the lowest-frequency...
Perovskite oxides offer tremendous potential for applications in information storage and energy conv...
Spin-phonon coupling is investigated in epitaxially strained Sr1-xBaxMnO3 thin films with perovskite...
Multiferroics have found renewed interest in topological magnetism and for logic-in-memory applicati...
We use first-principles density-functional-theory-based calculations to investigate structural insta...
A group-theoretical approach is used to enumerate the possible couplings between magnetism and ferro...
ABO$_3$ perovskites host a huge range of symmetry lowering structural distortions, each of which can...
The search for magnetoelectric materials, i.e. materials that respond with a polarisation (magnetisa...
A group-theoretical approach is used to enumerate the possible couplings between magnetism and ferro...
Magnetoelectric multiferroics, that possess coupled magnetic and electric degrees of freedom, have b...
Magnetic oxides exhibit rich complexity in their fundamental physical properties determined by the i...
First-principles calculations reveal large zone-center spin-phonon coupling and magnetically-driven ...
First-principles calculations reveal a large spin-phonon coupling in cubic SrMnO3, with ferromagneti...
First-principles calculations are presented for the epitaxial-strain dependence of the ground-state ...
By applying the Wannier-based extended Kugel-Khomskii model, we carry out first-principles calculati...
Infrared reflectivity spectra of cubic SrMnO3 ceramics reveal 18% stiffening of the lowest-frequency...
Perovskite oxides offer tremendous potential for applications in information storage and energy conv...
Spin-phonon coupling is investigated in epitaxially strained Sr1-xBaxMnO3 thin films with perovskite...
Multiferroics have found renewed interest in topological magnetism and for logic-in-memory applicati...
We use first-principles density-functional-theory-based calculations to investigate structural insta...
A group-theoretical approach is used to enumerate the possible couplings between magnetism and ferro...
ABO$_3$ perovskites host a huge range of symmetry lowering structural distortions, each of which can...
The search for magnetoelectric materials, i.e. materials that respond with a polarisation (magnetisa...
A group-theoretical approach is used to enumerate the possible couplings between magnetism and ferro...
Magnetoelectric multiferroics, that possess coupled magnetic and electric degrees of freedom, have b...
Magnetic oxides exhibit rich complexity in their fundamental physical properties determined by the i...