We report on a first-principles study of the troilite phase of iron sulfide (FeS). We show that even if, a few decades ago, this material was thought to be ferroelectric, the structural transition from the high P63/mmc to the low P6¯2c symmetry phase does not involve polar instabilities, though the space inversion center symmetry is broken. Our calculations and symmetry analysis nevertheless reveal that FeS is magnetoelectric at room temperature with a response larger than the prototypical room-temperature magnetoelectric crystal Cr2O3. We also show that the spin channel decomposition of the polarization exhibits nonzero values in the opposite direction in FeS, which is actually a general hint of the presence of a magnetoelectric monopole i...
Greigite (Fe3S4), isostructural with Fe3O4 has recently attracted great scientific interests from ma...
Iron-based superconductor family FeX (X = S, Se, Te) has been one of the research foci in physics an...
We report first-principles density-functional theory results on the electronic and magnetic propert...
We present the results of simulations, using density functional theory (DFT) with generalized gradie...
We present the results of simulations, using density functional theory (DFT) with generalized gradie...
SUMMARY In this thesis, several compounds in the iron monosulfide system ranging in composition from...
A group-theoretical framework to describe vacancy ordering and magnetism in the Fe1−xS system is dev...
A group-theoretical framework to describe vacancy ordering and magnetism in the Fe1−xS system is dev...
Both the nature of the electrical transport and magnetism of high-pressure phases of FeS have been e...
We present a Hubbard-corrected density functional theory investigation of FeS polymorphs based on th...
Greigite (Fe3S4) and its analogue oxide, magnetite (Fe3O4), are natural minerals with an inverse spi...
International audienceThe understanding of the superconducting phase under pressure in the famous ir...
International audienceThe understanding of the superconducting phase under pressure in the famous ir...
The search for magnetoelectric materials, i.e. materials that respond with a polarisation (magnetisa...
There has been no experimental evidence for ferromagnetic ordering in isotropic atomically thin two-...
Greigite (Fe3S4), isostructural with Fe3O4 has recently attracted great scientific interests from ma...
Iron-based superconductor family FeX (X = S, Se, Te) has been one of the research foci in physics an...
We report first-principles density-functional theory results on the electronic and magnetic propert...
We present the results of simulations, using density functional theory (DFT) with generalized gradie...
We present the results of simulations, using density functional theory (DFT) with generalized gradie...
SUMMARY In this thesis, several compounds in the iron monosulfide system ranging in composition from...
A group-theoretical framework to describe vacancy ordering and magnetism in the Fe1−xS system is dev...
A group-theoretical framework to describe vacancy ordering and magnetism in the Fe1−xS system is dev...
Both the nature of the electrical transport and magnetism of high-pressure phases of FeS have been e...
We present a Hubbard-corrected density functional theory investigation of FeS polymorphs based on th...
Greigite (Fe3S4) and its analogue oxide, magnetite (Fe3O4), are natural minerals with an inverse spi...
International audienceThe understanding of the superconducting phase under pressure in the famous ir...
International audienceThe understanding of the superconducting phase under pressure in the famous ir...
The search for magnetoelectric materials, i.e. materials that respond with a polarisation (magnetisa...
There has been no experimental evidence for ferromagnetic ordering in isotropic atomically thin two-...
Greigite (Fe3S4), isostructural with Fe3O4 has recently attracted great scientific interests from ma...
Iron-based superconductor family FeX (X = S, Se, Te) has been one of the research foci in physics an...
We report first-principles density-functional theory results on the electronic and magnetic propert...