Magnetism in Na-filled Fe-based skutterudites
arXiv:1506.00514 · doi:10.1038/srep10782
Abstract
The interplay of superconductivity and magnetism is a subject of ongoing interest, stimulated most recently by the discovery of Fe-based superconductivity and the recognition that spin-fluctuations near a magnetic quantum critical point may provide an explanation for the superconductivity and the order parameter. Here we investigate magnetism in the Na filled Fe-based skutterudites using first principles calculations. NaFe4Sb12 is a known ferromagnet near a quantum critical point. We find a ferromagnetic metallic state for this compound driven by a Stoner type instability, consistent with prior work. In accord with prior work, the magnetization is overestimated, as expected for a material near an itinerant ferromagnetic quantum critical point. NaFe4P12 also shows a ferromagnetic instability at the density functional level, but this instability is much weaker than that of NaFe4Sb12, possibly placing it on the paramagnetic side of the quantum critical point. NaFe4As12 shows intermediate behavior. We also present results for skutterudite FeSb3, which is a metastable phase that has been reported in thin film form.
References in corpus (11)
- Fermi-liquid instabilities at magnetic quantum phase transitions
- Unconventional pairing originating from disconnected Fermi surfaces in superconducting LaFeAsOF}
- LaFeAsOF: A low carrier density superconductor near itinerant magnetism
- The challenge of unravelling magnetic properties in LaFeAsO
- Magnetism in Fe-based superconductors
- Neutron Studies of the Iron-based Family of High TC Magnetic Superconductors
- Electronic Structure of Fe-Based Superconductors
- Evidence for Strong Itinerant Spin Fluctuations in the Normal State of CeFeAsO(0.89)F(0.11) Iron-Oxypnictides
- Spectroscopic Evidence for Strong Quantum Spin Fluctuations with Itinerant Character in YFe2Ge2
- Possible Superconductivity in Fe-Sb Based Materials: Density Functional Study of LiFeSb
- Electronic Structure and Lattice Dynamics in the FeSb Skutterudite from Density Functional Theory