Non-collinear magnetism in iron at high pressures

We have used density-functional-theory methods and the ab initio random structure searching (AIRSS) approach to predict stable structures and stoichiometries of mixtures of iron and oxygen at high pressures. Searching was performed for 12 different stoichiometries at pressures of 100, 350 and 500 GPa, which involved relaxing more than 32,000 structures. We find that Fe$_2$O$_3$ and FeO$_2$ are the only phases stable to decomposition at 100 GPa, while at 350 and 500 GPa severa...

We have calculated the equation of state and elastic properties of face-centered cubic Fe and Fe-rich FeMg alloy at ultrahigh pressures from first principles using the Exact Muffin-Tin Orbitals method. The results show that adding Mg into Fe influences strongly the equation of state, and cause a large degree of softening of the elastic constants, even at concentrations as small as 1-2 at. %. Moreover, the elastic anisotropy increases, and the effect is higher at higher pressu...

We predict an unconventional magnetic ground state in A$_y$Fe$_{1.6}$Se$_2$ with $\sqrt{5}\times\sqrt{5}$ Fe-vacancy superstructure under hydraulic external pressure based on first-principles simulations. While the Fe-vacancy ordering persists up to at least $\sim $ 12GPa, the magnetic ground state goes at $\sim$10GPa from the BS-AFM phase to a N{\'e}el-FM phase, a ferromagnetic arrangement of a "{\it{N{\'e}el cluster}}". The new magnetic phase is metallic, and the BS-AFM to ...

We investigate the pressure phase diagram of FeTe, predicting structural and magnetic properties in the normal state at zero temperature within density functional theory (DFT). We carefully examined several possible different crystal structures over a pressure range up to $\approx 30 $ GPa: simple tetragonal (PbO type), simple monoclinic, orthorhombic (MnP type), hexagonal (NiAs and wurzite type) and cubic (CsCl and NaCl type). We predict pressure to drive the system through ...

The magnetic and electronic structures of Fe4O5 have been investigated at ambient and high pressures via a combination of representation analysis, density functional theory (DFT+U) calculations, and M\"ossbauer spectroscopy. A few spin configurations corresponding to the different irreducible representations have been considered. The total-energy calculations reveal that the magnetic ground state of Fe4O5 corresponds to an orthogonal spin order. Depending on the magnetic prop...

We compute the equilibrium crystal structure and phase stability of iron at the alpha(bcc)-gamma(fcc) phase transition as a function of temperature, by employing a combination of ab initio methods for calculating electronic band structures and dynamical mean-field theory. The magnetic correlation energy is found to be an essential driving force behind the alpha-gamma structural phase transition in paramagnetic iron.

Single crystal neutron and high-energy x-ray diffraction have identified the phase lines corresponding to transitions between the ambient-pressure tetragonal (T), the antiferromagnetic orthorhombic (O) and the non-magnetic collapsed tetragonal (cT) phases of CaFe2As2. We find no evidence of additional structures for pressures up to 2.5 GPa (at 300 K). Both the T-cT and O-cT transitions exhibit significant hysteresis effects and we demonstrate that coexistence of the O and cT ...

While helium is a representative noble gas element characterized by its chemical inertness at ambient conditions, recent experiments and calculations argued that a minor amount of helium is incorporated into molten iron from silicate under high pressures. Here we examined the reaction between iron and helium at 8-42 GPa and ~1000-2820 K and found remarkable volume expansion of the Fe lattice, which is attributed to the formations of fcc and distorted hcp iron-helium compounds...

We study Coulomb correlation effects and their role in superconductivity of $\varepsilon$-iron under pressure from 12 to 33 GPa by using a combination of density functional and dynamical mean-field theory. Our results indicate a persistence of the Fermi-liquid behavior below the temperature $\sim$1000 K. The Coulomb correlations are found to substantially renormalize the density of states, reducing the distance from the peak to the Fermi level to 0.4 eV compared to 0.75 eV ob...

We investigate the temperature and pressure dependences of the electrical resistivity for bcc and hcp Fe using the low-order variational approximation and theoretical transport spectral functions calculated from first principles linear response linear-muffin-tin-orbital method in the generalized-gradient approximation. The calculated values are in close agreement with available experimental data, and show strong increase with temperature and decrease with pressure. We also di...