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Quantum critical fluctuations in an Fe-based superconductor

2022, Jost, Daniel, Peis, Leander, He, Ge, Baum, Andreas, Geprägs, Stephan, Palmstrom, Johanna C., Ikeda, Matthias S., Fisher, Ian R., Wolf, Thomas, Lederer, Samuel, Kivelson, Steven A., Hackl, Rudi

Quantum critical fluctuations may prove to play an instrumental role in the formation of unconventional superconductivity. Here, we show that the characteristic scaling of a marginal Fermi liquid is present in inelastic light scattering data of an Fe-based superconductor tuned through a quantum critical point (QCP) by chemical substitution or doping. From the doping dependence of the imaginary time dynamics we are able to distinguish regions dominated by quantum critical behavior from those having classical critical responses. This dichotomy reveals a connection between the marginal Fermi liquid behavior and quantum criticality. In particular, the overlap between regions of high superconducting transition temperatures and quantum critical scaling suggests a contribution from quantum fluctuations to the formation of superconductivity.

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Self-assembly as a tool to study microscale curvature and strain-dependent magnetic properties

2022, Singh, Balram, Otálora, Jorge. A., Kang, Tong H., Soldatov, Ivan, Karnaushenko, Dmitriy D., Becker, Christian, Schäfer, Rudolf, Karnaushenko, Daniil, Neu, Volker, Schmidt, Oliver G.

The extension of 2D ferromagnetic structures into 3D curved geometry enables to tune its magnetic properties such as uniaxial magnetic anisotropy. Tuning the anisotropy with strain and curvature has become a promising ingredient in modern electronics, such as flexible and stretchable magnetoelectronic devices, impedance-based field sensors, and strain gauges, however, has been limited to extended thin films and to only moderate bending. By applying a self-assembly rolling technique using a polymeric platform, we provide a template that allows homogeneous and controlled bending of a functional layer adhered to it, irrespective of its shape and size. This is an intriguing possibility to tailor the sign and magnitude of the surface strain of integrated, micron-sized devices. In this article, the impact of strain and curvature on the magnetic ground state and anisotropy is quantified for thin-film Permalloy micro-scale structures, fabricated on the surface of the tubular architectures, using solely electrical measurements.

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Magnetization-driven Lifshitz transition and charge-spin coupling in the kagome metal YMn6Sn6

2022, Siegfried, Peter E., Bhandari, Hari, Jones, David C., Ghimire, Madhav P., Dally, Rebecca L., Poudel, Lekh, Bleuel, Markus, Lynn, Jeffrey W., Mazin, Igor I., Ghimire, Nirmal J.

The Fermi surface (FS) is essential for understanding the properties of metals. It can change under both conventional symmetry-breaking phase transitions and Lifshitz transitions (LTs), where the FS, but not the crystal symmetry, changes abruptly. Magnetic phase transitions involving uniformly rotating spin textures are conventional in nature, requiring strong spin-orbit coupling (SOC) to influence the FS topology and generate measurable properties. LTs driven by a continuously varying magnetization are rarely discussed. Here we present two such manifestations in the magnetotransport of the kagome magnet YMn6Sn6: one caused by changes in the magnetic structure and another by a magnetization-driven LT. The former yields a 10% magnetoresistance enhancement without a strong SOC, while the latter a 45% reduction in the resistivity. These phenomena offer a unique view into the interplay of magnetism and electronic topology, and for understanding the rare-earth counterparts, such as TbMn6Sn6, recently shown to harbor correlated topological physics.

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Quantum chemical insights into hexaboride electronic structures: correlations within the boron p-orbital subsystem

2022, Petersen, Thorben, Rößler, Ulrich K., Hozoi, Liviu

The notion of strong electronic correlations arose in the context of d-metal oxides such as NiO but can be exemplified on systems as simple as the H2 molecule. Here we shed light on correlation effects on B62− clusters as found in MB6 hexaborides and show that the B 2p valence electrons are fairly correlated. B6-octahedron excitation energies computed for CaB6 and YbB6 agree with peak positions found by resonant inelastic x-ray scattering, providing a compelling picture for the latter. Our findings characterize these materials as very peculiar p-electron correlated systems and call for more involved many-body investigations within the whole hexaboride family, both alkaline- and rare-earth compounds, not only for N- but also (N ± 1)-states defining e. g. band gaps.