Non-superconducting electronic ground state in pressurized BaFeS and BaFeSSe
arXiv:2003.10970 · doi:10.1103/PhysRevB.101.205129
Abstract
We report a comprehensive study of the spin ladder compound BaFeSSe using neutron diffraction, inelastic neutron scattering, high pressure synchrotron diffraction, and high pressure transport techniques. We find that BaFeSSe possesses the same structure and stripe antiferromagnetic order as does BaFeS, but with a reduced N{é}el temperature of K compared to 120 K for the undoped system, and a slightly increased ordered moment of 1.40 per iron. The low-energy spin excitations in BaFeSSe are likewise similar to those observed in BaFeS. However, unlike the reports of superconductivity in BaFeS below ~K under pressures of 10~GPa or more, we observe no superconductivity in BaFeSSe at any pressure up to 19.7~GPa. In contrast, the resistivity exhibits an upturn at low temperature under pressure. Furthermore, we show that additional high-quality samples of BaFeS synthesized for this study likewise fail to become superconducting under pressure, instead displaying a similar upturn in resistivity at low temperature. These results demonstrate that microscopic, sample-specific details play an important role in determining the ultimate electronic ground state in this spin ladder system. We suggest that the upturn in resistivity at low temperature in both BaFeS and BaFeSSe may result from Anderson localization induced by S vacancies and random Se substitutions, enhanced by the quasi-one-dimensional ladder structure.
arXiv comment7 pages, 5 figures
References in corpus (27)
- A Common Thread: the pairing interaction for the unconventional superconductors
- Antiferromagnetic order and spin dynamics in iron-based superconductors
- Defects in correlated metals and superconductors
- High Temperature Superconductivity in Iron Pnictides and Chalcogenides
- Pressure-induced Superconductivity in the Iron-based Ladder Material BaFe2S3
- Neutron Studies of the Iron-based Family of High TC Magnetic Superconductors
- Orbital Selective Magnetism in the Spin-Ladder Iron Selenides BaKFeSe
- Block magnetism coupled with local distortion in the iron-based spin-ladder compound BaFe2Se3
- Anisotropy in BaFe2Se3 single crystals with double chains of FeSe tetrahedra
- Exotic magnetic order in the orbital-selective Mott regime of multiorbital systems
- Spin Glass and Semiconducting Behavior in 1D BaFe2-δSe3 Crystals
- Sequential structural and antiferromagnetic transitions in BaFeSe under pressure
- Pressure-driven phase transition from antiferromagnetic semiconductor to nonmagnetic metal in two-leg ladders Fe (=Ba or K, =S or Se)
- The magnetic precursor of the pressure-induced superconductivity in Fe-ladder compound
- Synthesis, crystal and magnetic structure of iron selenide BaFe2Se3 with possible superconductivity at Tc=11K
- Magnetic properties and pairing tendencies of the iron-based superconducting ladder BaFeS: combined ab initio and density matrix renormalization group study
- Ab initio downfolding study of the iron-based ladder superconductor BaFeS
- First-principles study of magnetic properties in Fe-ladder compound BaFe2S3
- Spin waves and magnetic exchange interactions in the spin ladder compound RbFeSe
- Universal magnetic and structural behaviors in the iron arsenides
- Gradual Enhancement of Stripe-Type Antiferromagnetism in Spin Ladder Material BaFeS Under Pressure
- Bandwidth controlled insulator-metal transition in BaFeS: A Mössbauer study under pressure
- Strong ferromagnetic exchange interaction in the parent state of the superconductivity in BaFeS
- (Sr/Ca)_{14}Cu_{24}O_{41} spin ladders studied by NMR under pressure
- Two spatially separated phases in semiconducting RbFeS
- Strong electronic correlations and Fermi surface reconstruction in the quasi-one dimensional iron superconductor BaFe2S3
- Pressure-Induced Metallization in Iron-Based Ladder Compounds BaCsFeSe
Cited by in corpus (3)
- Structural, magnetic, and electronic evolution of the spin-ladder system BaFeSSe with isoelectronic substitution
- The role of the nominal iron content in the structural, compositional and physical properties of BaFeS
- Intertwined charge, spin, and orbital degrees of freedom under electronic correlations in the one-dimensional Fe chalcogenide chain