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Register a new user$beta$-RhPb$_2$, a topological superconductor candidate
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A topological superconductor candidate $beta$-RhPb$_2$ is predicted by using the first-principles electronic structure calculations. Our calculations show that there is a band inversion around the Fermi level at the Z point of Brillouin zone. The calculated nonzero topological invariant Z$_2$ indicates that $beta$-RhPb$_2$ is a topological insulator defined on a curved Fermi level. The slab calculations further demonstrate that the gapless nontrivial topological surface states (TSS) are not overlapped by the bulk states and they cross the Fermi level. The phonon calculations confirm the dynamical stability of $beta$-RhPb$_2$, while the electron-phonon coupling (EPC) calculations predict that the superconducting transition temperature ($T_c$) of $beta$-RhPb$_2$ can reach 9.7 K. The coexistence of nontrivial topological band structure with the TSS crossing the Fermi level as well as the superconducting $T_c$ above the liquid-helium temperature suggest that the layered compound $beta$-RhPb$_2$ is a topological superconductor, which deserves further experimental verification.
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We use magnetization measurements, high-resolution angle-resolved photoemission spectroscopy (ARPES), and density functional theory (DFT) calculations to study the electronic properties of Au${}_{2}$Pb, a topological superconductor candidate. The magnetization measurements reveal three discontinuities at 40, 51, and 99~K that agree well with reported structural phase transitions. ARPES measurements of the Au${}_{2}$Pb (111) surface at 110~K shows a shallow hole pocket at the center and flower-petal-like surface states at the corners of the Brillouin zone. These observations match the results of DFT calculations relatively well. The flower-petal-like surface states appear to originate from a Dirac like dispersion close to the zone corner. For the Au${}_{2}$Pb (001) surface at 150~K, ARPES reveals at least one electron pocket between the $Gamma$ and $M$ points, consistent with the DFT calculations. Our results provide evidence for the possible existence of Dirac state in this material.
Spin-triplet superconductors are of extensive current interest because they can host topological state and Majorana ferimons important for quantum computation. The uranium based heavyfermion superconductor UTe$_2$ has been argued as a spin-triplet superconductor similar to UGe$_2$, URhGe, and UCoGe, where the superconducting phase is near (or coexists with) a ferromagnetic (FM) instability and spin-triplet electron pairing is driven by FM spin fluctuations. Here we use neutron scattering to show that although UTe$_2$ exhibits no static magnetic order down to 0.3 K, its magnetism is dominated by incommensurate spin fluctuations near antiferromagnetic (AF) ordering wave vector and extends to at least 2.6 meV. We are able to understand the dominant incommensurate spin fluctuations of UTe$_2$ in terms of its electronic structure calculated using a combined density functional and dynamic mean field theory.
Topological superconductors (TSCs), with the capability to host Majorana bound states that can lead to non-Abelian statistics and application in quantum computation, have been one of the most intensively studied topics in condensed matter physics recently. Up to date, only a few compounds have been proposed as candidates of intrinsic TSCs, such as doped topological insulator CuxBi2Se3 and iron-based superconductor FeTe0.55Se0.45. Here, by carrying out synchrotron and laser based angle-resolved photoemission spectroscopy (ARPES), we systematically investigated the electronic structure of a quasi-1D superconductor TaSe3, and identified the nontrivial topological surface states. In addition, our scanning tunneling microscopy (STM) study revealed a clean cleaved surface with a persistent superconducting gap, proving it suitable for further investigation of potential Majorana modes. These results prove TaSe3 as a stoichiometric TSC candidate that is stable and exfoliable, therefore a great platform for the study of rich novel phenomena and application potentials.
The compound HgBa$_2$CuO$_{4+Delta}$ (Hg1201) exhibits a simple tetragonal crystal structure and the highest superconducting transition temperature (T$_c$) among all single Cu-O layer cuprates, with T$_c$ = 97 K (onset) at optimal doping. Due to a lack of sizable single crystals, experimental work on this very attractive system has been significantly limited. Thanks to a recent breakthrough in crystal growth, such crystals have now become available. Here, we demonstrate that it is possible to identify suitable heat treatment conditions to systematically and uniformly tune the hole concentration of Hg1201 crystals over a wide range, from very underdoped (T$_c$ = 47 K, hole concentration p ~ 0.08) to overdoped (T$_c$ = 64 K, p ~ 0.22). We then present quantitative magnetic susceptibility and DC charge transport results that reveal the very high-quality nature of the studied crystals. Using XPS on cleaved samples, we furthermore demonstrate that it is possible to obtain large surfaces of good quality. These characterization measurements demonstrate that Hg1201 should be viewed as a model high-temperature superconductor, and they provide the foundation for extensive future experimental work.
We demonstrate a nonlinear metamaterial that can be switched between low and high transmission by controlling the power level of the incident beam. The origin of this nonlinear response is the superconducting Nb thin film employed in the metamaterial structure. We show that with moderate RF power of about 22 dBm it is possible to quench the superconducting state as a result of extremely strong current densities at the corners of the metamaterials split-ring resonators. We measure a transmission contrast of 10 dB and a change in group delay of 70 ns between the low and high power states.
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