SearcharxivSearch

arXiv · 2201.06016

Quantum Bit Behavior of Pinned Fluxes on Volume Defects in a Superconductor

Abstract

We studied a qubit based on flux-pinning effects in $\Delta$H=$\Delta$B region of a superconductor. When volume defects are many enough in a superconductor, $\Delta$H=$\Delta$B region on M-H curve is formed, which is the region that increased applied magnetic field ($\Delta$H) is the same as increasing magnetic induction ($\Delta$B). Magnetization (M) is constant in the region by 4$\pi$M = B - H. Here we show that the behavior of fluxes in $\Delta$H=$\Delta$B region can be a candidate of qubit. Pinned fluxes on volume defects would move as a bundle in the region by repeating flux-pinning and pick-out depinning process from the surface to the center of the superconductor. During the process, magnetic fluxes would exist as one of states that are flux-pinning state at volume defects and pick-out depinning state in which fluxes are moving in the superconductor. A difference of diamagnetic property occurs between pinning state at volume defects and depinning state from the volume defects. Thus, diamagnetic properties of the superconductor would oscillate in $\Delta$H=$\Delta$B region and the behavior would be observed in M-H curve. The oscillation can be used for qubit by setting the pinning state at volume defects as $\ket{1}$ and the depinned state as $\ket{0}$. This method can operate at higher temperatures than that of using Josephson Junctions. In addition, it is expected that the device is quite simple and decoherences can be almost negligible.

Explore related subjects

Keep this discovery

BibTeXRIS

H. B. Lee, G. C. Kim, Byeong-Joo Kim, Young Jin Sohn, Y. C. Kim. 2022-01-16. Quantum Bit Behavior of Pinned Fluxes on Volume Defects in a Superconductor. https://arxiv.org/abs/2201.06016

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Out-of-equilibrium relaxation dynamics of the superconducting order parameter in CsV$_3$Sb$_5$

The application of a time-varying strain field drives a superconducting order parameter out of equilibrium. How the order parameter relaxes back to equilibrium depends both on the structure of the superconducting gap and on the nature of quasiparticle scattering. We report the discovery of an ultrasonic attenuation peak inside the superconducting state of the kagome superconductor CsV$_3$Sb$_5$. This peak is the natural consequence of the order parameter relaxation time matching the ultrasonic drive frequency near $T_{\rm c}$. From the measured frequency dependence of the peak, we extract a microscopic scattering time of $\tau_N = 25$ ps. This timescale is two orders of magnitude longer than the elastic scattering time as determined by resistivity measurements, but is comparable to the inelastic scattering time determined by thermal transport. Within the conventional framework of order-parameter relaxation, this implies that elastic scattering is ineffective at relaxing the superconducting condensate, consistent with a sign-preserving $s$-wave state obeying Anderson's theorem.

cond-mat.supr-con

Eight-unit-cell electronic modulations in cuprates originating from local molecular orbitals

The pair density wave (PDW) state with eight-unit-cell (8a0) periodicity has been widely regarded as the primary order in cuprates, yet its existence and origin remain subjects of intense debate. Using spectroscopic imaging scanning tunneling microscopy, we observe spatial modulations of the electronic states with approximately 8a0 periodicity in both the superconducting and insulating regimes of hole-doped Ca2CuO2Cl2 cuprate. We find that the 8a0 spatial patterns are generated by the formation of molecular orbitals by doped holes, which organize into 4a0*4a0 plaquettes as the basic unit. Our results identify the 4a0 molecular orbital as the fundamental electronic building block in cuprates, while the 8a0 PDW represents a spatial subharmonic that emerges at sufficiently high doping.

cond-mat.supr-con

Record-Breaking Elemental Superconductivity in Tetralayer Kagome Borophene

Superconductivity above the liquid-nitrogen temperature remains rare in two-dimensional elemental crystals, where strong covalent bonding often yields high phonon frequencies but insufficient electron-phonon coupling. Here, using first-principles calculations and fully anisotropic Migdal-Eliashberg theory, we predict tetralayer kagome borophene (TKB) stabilized by ABAB covalent stacking, as a liquid-nitrogen-temperature elemental superconductor. With a predicted critical temperature of 102 K, TKB sets a record-high value among previously reported elemental superconductors. Unlike known high-Tc boron-based superconductors dominated by in-plane sigma-bonding states and high-frequency in-plane B-B stretching modes, TKB realizes an out-of-plane s-pz-bonding-mediated pairing mechanism, in which interlayer s-pz bonding states at the Fermi level are strongly coupled to low-frequency out-of-plane vibrations of boron atoms. These results reveal a distinct out-of-plane pairing channel in multilayer borophene and establish covalent stacking engineering as a potential route for high-Tc superconductivity in two-dimensional materials.

cond-mat.supr-con