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Small-angle neutron scattering has been used to study the vortex lattice in superconducting MgB2 doped with either manganese or carbon to achieve a similar suppression of the critical temperature. Measurements were performed with the magnetic field applied along the c axis, where the vortex lattice in pure MgB2 is known to undergo a field- and temperature-driven 30° rotation transition. For Mn doping, the vortex lattice phase diagram remains qualitatively similar to that of pure MgB2, indicating only a modest effect on the vortex-- vortex interaction. In contrast, the vortex lattice rotation transition is completely suppressed in the C-doped case, probably due to a change in the electronic structure which affects the two-band/two-gap nature of superconductivity in MgB2. The vortex lattice longitudinal correlation length shows the opposite behavior, remaining roughly unchanged between pure and C-doped MgB2 while it is significantly reduced in the Mn-doped case. However, the extensive vortex lattice metastability and related activated behavior, observed in conjunction with the vortex lattice transition in pure MgB2, are also seen in the Mn-doped sample. This shows that the vortex lattice disordering is not associated with a substantially increased vortex pinning. [ABSTRACT FROM AUTHOR]

Small-angle neutron scattering has been used to study the vortex lattice in superconducting MgB2 doped with either manganese or carbon to achieve a similar suppression of the critical temperature. Measurements were performed with the magnetic field applied along the c axis, where the vortex lattice in pure MgB2 is known to undergo a field- and temperature-driven 30° rotation transition. For Mn doping, the vortex lattice phase diagram remains qualitatively similar to that of pure MgB2, indicating only a modest effect on the vortex-- vortex interaction. In contrast, the vortex lattice rotation transition is completely suppressed in the C-doped case, probably due to a change in the electronic structure which affects the two-band/two-gap nature of superconductivity in MgB2. The vortex lattice longitudinal correlation length shows the opposite behavior, remaining roughly unchanged between pure and C-doped MgB2 while it is significantly reduced in the Mn-doped case. However, the extensive vortex lattice metastability and related activated behavior, observed in conjunction with the vortex lattice transition in pure MgB2, are also seen in the Mn-doped sample. This shows that the vortex lattice disordering is not associated with a substantially increased vortex pinning. [ABSTRACT FROM AUTHOR]

We investigate the performance of niobium nitride superconducting coplanar waveguide resonators toward realizing hybrid quantum devices with magnon-photon coupling. We find internal quality factors ∼ 20 000 at 20 mK base temperature, in zero magnetic field. We find that by reducing film thickness below 100 nm, an internal quality factor greater than 1000 can be maintained up to a parallel magnetic field of ∼ 1 T and a perpendicular magnetic field of ∼ 100 mT. We further demonstrate strong coupling of microwave photons in these resonators with magnons in chromium trichloride, a van der Waals antiferromagnet, which shows that these cavities serve as a good platform for studying magnon-photon coupling in 2D magnonics based hybrid quantum systems. We demonstrate strong magnon-photon coupling for both optical and acoustic magnon modes of an antiferromagnet. [ABSTRACT FROM AUTHOR]

We report the growth, structure and characterization of BaZnGa, identifying it as the sole known ternary compound in the Ba–Zn–Ga system. Single crystals of BaZnGa can be grown out of excess Ba–Zn and adopt a tI36 structure type. There are three unique Ba sites and three M = Zn/Ga sites. Using DFT calculations we can argue that whereas one of these three M sites is probably solely occupied by Ga, the other two M sites, most likely, have mixed Zn/Ga occupancy. Temperature-dependent resistivity and magnetization measurements suggest that BaZnGa is a poor metal with no electronic or magnetic phase transitions between 1.8 and 300 K. [ABSTRACT FROM PUBLISHER]

We investigate the effect of isotope substitution on the electron-phonon interaction in the multiband superconductor MgB2 using tunable laser-based angle-resolved photoemission spectroscopy. The kink structure around 70 meV in the s band, which is caused by electron coupling to the E2g phonon mode, is shifted to higher binding energy by ~3.5 meV in Mg10B2 and the shift is not affected by superconducting transition. These results serve as the benchmark for investigations of isotope effects in known, unconventional superconductors and newly discovered superconductors where the origin of pairing is unknown. [ABSTRACT FROM AUTHOR]

The recently discovered material PtSn4 is known to exhibit extremely large magnetoresistance (XMR) that also manifests Dirac arc nodes on the surface. PdSn4 is isostructural to PtSn4 with the same electron count. We report on the physical properties of high-quality single crystals of PdSn4 including specific heat, temperature- and magnetic-field-dependent resistivity and magnetization, and electronic band-structure properties obtained from angle-resolved photoemission spectroscopy (ARPES). We observe that PdSn4 has physical properties that are qualitatively similar to those of PtSn4, but find also pronounced differences. Importantly, the Dirac arc node surface state of PtSn4 is gapped out for PdSn4. By comparing these similar compounds, we address the origin of the extremely large magnetoresistance in PdSn4 and PtSn4; based on detailed analysis of the magnetoresistivity ρ(H, T), we conclude that neither the carrier compensation nor the Dirac arc node surface state are the primary reason for the extremely large magnetoresistance. On the other hand, we find that, surprisingly, Kohler's rule scaling of the magnetoresistance, which describes a self-similarity of the field-induced orbital electronic motion across different length scales and is derived for a simple electronic response of metals to an applied magnetic field is obeyed over the full range of temperatures and field strengths that we explore. [ABSTRACT FROM AUTHOR]

We present an experimental study of the superconducting properties of NiBi 3 as a function of pressure by means of resistivity and magnetization measurements and combine our results with density functional theory calculations of the band structure under pressure. We find a moderate suppression of the critical temperaturefromK toK by pressures up to 2 GPa. By taking into account the change of the band structure as a function of pressure, we argue that the decrease inis consistent with conventional, electron-phonon-mediated BCS-type superconductivity., (© 2018 IOP Publishing Ltd.)