In multi-orbital materials, superconductivity can exhibit several coupled condensates. In this context, quantum confinement in two-dimensional superconducting oxide interfaces offers new degrees of freedom to engineer the band structure and selectively control the occupancy of 3d orbitals by electrostatic doping. Here, we use resonant microwave transport to extract the superfluid stiffness of the (110)-oriented LaAlO/SrTiO interface in the entire phase diagram. We provide evidence of a transition from single-condensate to two-condensate superconductivity driven by continuous and reversible electrostatic doping, which we relate to the Lifshitz transition between 3d bands based on numerical simulations of the quantum well. We find that the superconducting gap is suppressed while the second band is populated, challenging Bardeen-Cooper-Schrieffer theory. We ascribe this behaviour to the existence of superconducting order parameters with opposite signs in the two condensates due to repulsive coupling. Our findings offer an innovative perspective on the possibility to tune and control multiple-orbital physics in superconducting interfaces.
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http://dx.doi.org/10.1038/s41563-019-0354-z | DOI Listing |
ACS Nano
January 2025
Department of Physics, Indian Institute of Science, Bangalore 560012, India.
The low-frequency resistance fluctuations, or noise, in electrical resistance not only set a performance benchmark in devices but also form a sensitive tool to probe nontrivial electronic phases and band structures in solids. Here, we report the measurement of such noise in the electrical resistance in twisted bilayer graphene (tBLG), where the layers are misoriented close to the magic angle (θ ∼ 1°). At high temperatures ( ≳ 60-70 K), the power spectral density (PSD) of the fluctuation inside the low-energy moiré bands is predominantly ∝1/, where is the frequency, being generally lowest close to the magic angle, and can be well-explained within the conventional McWhorter model of the '1/ noise' with trap-assisted density-mobility fluctuations.
View Article and Find Full Text PDFNano Lett
January 2025
State Key Laboratory of Surface Physics and Department of Physics, Fudan University, Shanghai 200433, China.
The moiré system provides a tunable platform for investigating exotic quantum phases. Particularly, the displacement field is crucial for tuning the electronic structures and topological properties of twisted double bilayer graphene (TDBG). Here, we present a series of -tunable topological transitions by the evolution of quantum Hall phases (QHPs) in the valence bands of TDBG.
View Article and Find Full Text PDFACS Nano
November 2024
II. Institute of Physics B and JARA-FIT, RWTH-Aachen University, Aachen 52074, Germany.
Magnetic 2D materials enable interesting tuning options of magnetism. As an example, the van der Waals material FePS, a zig-zag-type intralayer antiferromagnet, exhibits very strong magnetoelastic coupling due to the different bond lengths along different ferromagnetic and antiferromagnetic coupling directions enabling elastic tuning of magnetic properties. The likely cause of the length change is the intricate competition between direct exchange of the Fe atoms and superexchange via the S and P atoms.
View Article and Find Full Text PDFJ Phys Condens Matter
December 2024
Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87545, United States of America.
Time-resolved ultrafast spectroscopy has emerged as a promising tool to dynamically induce and manipulate non-trivial electronic states of matter out-of-equilibrium. Here we theoretically investigate light pulse driven dynamics in a Kondo lattice system close to quantum criticality. Based on a time-dependent auxiliary fermion mean-field calculation we show that light can dehybridize the local Kondo screening and induce oscillating magnetic order out of a previously paramagnetic state.
View Article and Find Full Text PDFInorg Chem
December 2024
School of Physical Science and Technology, Northwestern Polytechnical University, Xian 710072, China.
In this paper, we have performed a crystal structure screening and properties prediction framework within the noncentrosymmetric AMX system, which arises from the intercalation of elements in transition metal dichalcogenides. After rigorous evaluations of thermodynamic and dynamic stability, we have refined our initial structure pool of 504 crystals to a focused set of 48 promising candidates. Analysis of their electronic properties has revealed that 23 of these crystals exhibit semiconducting behavior.
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