Since the discovery of superconductivity at ~ 200 K in H3S [1], similar or higher transition temperatures,
- Award ID(s):
- 2104881
- PAR ID:
- 10382990
- Date Published:
- Journal Name:
- Frontiers in Electronic Materials
- Volume:
- 2
- ISSN:
- 2673-9895
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
More Like this
-
Abstract T c s, have been reported for various hydrogen-rich compounds under ultra-high pressures [2]. Superconductivity was experimentally proved by different methods, including electrical resistance, magnetic susceptibility, optical infrared, and nuclear resonant scattering measurements. The crystal structures of superconducting phases were determined by X-ray diffraction. Numerous electrical transport measurements demonstrate the typical behavior of a conventional phonon-mediated superconductor: zero resistance belowT c , shift ofT c to lower temperatures under external magnetic fields, and pronounced isotope effect. Remarkably, the results are in good agreement with the theoretical predictions, which describe superconductivity in hydrides within the framework of the conventional BCS theory. However, despite this acknowledgement, experimental evidences for the superconducting state in these compounds have recently been treated with criticism [3–7], which apparently stems from misunderstanding and misinterpretation of complicated experiments performed under very high pressures. Here, we describe in greater detail the experiments revealing high-temperature superconductivity in hydrides under high pressures. We show that the arguments against superconductivity [3–7] can be either refuted or explained. The experiments on the high-temperature superconductivity in hydrides clearly contradict the theory of hole superconductivity [8] and eliminate it [3]. -
Abstract The possibility of high, room-temperature superconductivity was predicted for metallic hydrogen in the 1960s. However, metallization and superconductivity of hydrogen are yet to be unambiguously demonstrated and may require pressures as high as 5 million atmospheres. Rare earth based “superhydrides”, such as LaH10, can be considered as a close approximation of metallic hydrogen even though they form at moderately lower pressures. In superhydrides the predominance of H-H metallic bonds and high superconducting transition temperatures bear the hallmarks of metallic hydrogen. Still, experimental studies revealing the key factors controlling their superconductivity are scarce. Here, we report the pressure and magnetic field dependence of the superconducting order observed in LaH10. We determine that the high-symmetry high-temperature superconducting
Fm-3m phase of LaH10can be stabilized at substantially lower pressures than previously thought. We find a remarkable correlation between superconductivity and a structural instability indicating that lattice vibrations, responsible for the monoclinic structural distortions in LaH10, strongly affect the superconducting coupling. -
Abstract The discovery of superconductivity at 260 K in hydrogen-rich compounds like LaH10re-invigorated the quest for room temperature superconductivity. Here, we report the temperature dependence of the upper critical fields
μ 0H c2(T ) of superconducting H3S under a record-high combination of applied pressures up to 160 GPa and fields up to 65 T. We find thatH c2(T ) displays a linear dependence on temperature over an extended range as found in multigap or in strongly-coupled superconductors, thus deviating from conventional Werthamer, Helfand, and Hohenberg (WHH) formalism. The best fit ofH c2(T ) to the WHH formalism yields negligible values for the Maki parameterα and the spin–orbit scattering constantλ SO. However,H c2(T ) is well-described by a model based on strong coupling superconductivity with a coupling constantλ ~ 2. We conclude that H3S behaves as a strong-coupled orbital-limited superconductor over the entire range of temperatures and fields used for our measurements. -
null (Ed.)We report here the properties of single crystals of La 2 Ni 2 In . Electrical resistivity and specific heat measurements concur with the results of density functional theory calculations, finding that La 2 Ni 2 In is a weakly correlated metal, where the Ni magnetism is almost completely quenched, leaving only a weak Stoner enhancement of the density of states. Superconductivity is observed at temperatures below 0.9 K. A detailed analysis of the field and temperature dependencies of the resistivity, magnetic susceptibility, and specific heat at the lowest temperatures reveals that La 2 Ni 2 In is a dirty type-II superconductor with likely s -wave gap symmetry. Nanoclusters of ferromagnetic inclusions significantly affect the subgap states resulting in a nonexponential temperature dependence of the specific heat C ( T ) at T ≪ T c .more » « less
-
Abstract Motivated by the recent observation of superconductivity with
T c ~ 80 K in pressurized La3Ni2O71, we explore the structural and electronic properties ofA 3Ni2O7bilayer nickelates (A = La-Lu, Y, Sc) as a function of pressure (0–150 GPa) from first principles including a Coulomb repulsion term. At ~ 20 GPa, we observe an orthorhombic-to-tetragonal transition in La3Ni2O7at variance with x-ray diffraction data, which points to so-far unresolved complexities at the onset of superconductivity, e.g., charge doping by variations in the oxygen stoichiometry. We compile a structural phase diagram that establishes chemical and external pressure as distinct and counteracting control parameters. We find unexpected correlations betweenT c and thein-plane Ni-O-Ni bond angles for La3Ni2O7. Moreover, two structural phases with significantc +octahedral rotations and in-plane bond disproportionations are uncovered forA = Nd-Lu, Y, Sc that exhibit a pressure-driven electronic reconstruction in the Nie g manifold. By disentangling the involvement of basal versus apical oxygen states at the Fermi surface, we identify Tb3Ni2O7as an interesting candidate for superconductivity at ambient pressure. These results suggest a profound tunability of the structural and electronic phases in this novel materials class and are key for a fundamental understanding of the superconductivity mechanism.