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Register a new userTwo-stage dissipation in a superconducting microbridge: Experiment and modeling
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Lenin Del Rio Amador
Publication date
2009
fields
Physics
and research's language is
English
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Using fluorescent microthermal imaging we have investigated the origin of two-step behavior in I-V curves for a current-carrying YBa_2Cu_3O_x superconducting bridge. High resolution temperature maps reveal that as the applied current increases the first step in the voltage corresponds to local dissipation (hot spot), whereas the second step is associated with onset of global dissipation throughout the entire bridge. A quantitative explanation of the experimental results is provided by a simple model for an inhomogeneous superconductor, assuming that the hot spot nucleates at a location with slightly depressed superconducting properties.
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We study mechanisms of vortex nucleation in Nb$_3$Sn Superconducting RF (SRF) cavities using a combination of experimental, theoretical, and computational methods. Scanning transmission electron microscopy (STEM) image and energy dispersive spectroscopy (EDS) of some Nb$_3$Sn cavities show Sn segregation at grain boundaries in Nb$_3$Sn with Sn concentration as high as $sim$35 at.% and widths $sim$3 nm in chemical composition. Using ab initio calculations, we estimate the effect excess tin has on the local superconducting properties of the material. We model Sn segregation as a lowering of the local critical temperature. We then use time-dependent Ginzburg-Landau theory to understand the role of segregation on magnetic vortex nucleation. Our simulations indicate that the grain boundaries act as both nucleation sites for vortex penetration and pinning sites for vortices after nucleation. Depending on the magnitude of the applied field, vortices may remain pinned in the grain boundary or penetrate the grain itself. We estimate the superconducting losses due to vortices filling grain boundaries and compare with observed performance degradation with higher magnetic fields. We estimate that the quality factor may decrease by an order of magnitude ($10^{10}$ to $10^9$) at typical operating fields if 0.03% of the grain boundaries actively nucleate vortices. We additionally estimate the volume that would need to be filled with vortices to match experimental observations of cavity heating.
Numerical simulations of filamentary type II superconducting wires under simultaneous AC transport current and oscillating transverse magnetic fields are performed within the critical state approximation. The time dependences of the current density profiles, magnetic flux lines, local power dissipation and magnetic moment are featured. Noticeable non-homogeneous dissipation and field distortions are displayed. Also, significant differences between the obtained AC-losses and those predicted by regular approximation formulas are reported. Finally, an outstanding low pass filtering effect intrinsic to the magnetic response of the system is described.
First principles investigations of the high temperature superconducting system Ba$_2$CuO$_{3+delta}$, recently discovered at $deltaapprox0.2$ at $T_c=70$ K, are applied to demonstrate the effects of oxygen ordering on the electronic and magnetic properties. The observed `highly over-doped superconducting phase displays stretched Cu-planar oxygen O$_{rm P}$ distances and anomalously shortened Cu-apical O$_{rm A}$ separations compared with other cuprates. The stoichiometric system $delta=0$, with its strongly one-dimensional (1D) Cu-O$_{rm P}$ chain structure, when nonmagnetic shows 1D Fermi surfaces that lead, within density functional theory, to antiferromagnetic Cu-O$_{rm P}$ chains (a spin-Peierls instability). Accounting for 1D fluctuations and small interchain coupling according to the theory of Schulz indicates this system, like Sr$_2$CuO$_3$, is near the 1D Luttinger-liquid quantum critical phase. The unusual Cu-O bond lengths per se have limited effects on other properties for $delta$=0. We find that a `doubled bilayer structure of alternating Cu-O$_{rm P}$ chains and wide rung Cu$_3$O$_4$ ladders is the energetically preferred one of three possibilities where the additional oxygen ions bridge Cu-O$_{rm P}$ chains in the superconducting phase $delta=1/4$. Nominal formal valences of the three Cu sites are discussed. The six-fold (octahedral) site is the most highly oxidized, accepting somewhat more holes in the $d_{z^2}$ orbital than in the $d_{x^2-y^2}$ orbital. The implication is that two-band physics is involved in the pairing mechanism and the superconducting carriers. The Fermi surfaces of this metallic bilayer structure show both 1D and 2D strong (incipient) nesting instabilities, possibly accounting for the lack of clean single-phase samples based on this structure and suggesting importance for the pairing mechanism.
As the simplest iron-based superconductor, FeSe forms a tetragonal structure with transition temperature Tc ~ 8 K. With assistance of pressure, or other techniques, Tc can be greatly enhanced, even to above liquid nitrogen temperature. The newly discovered superconducting tetragonal FeS (Tc ~ 4.5 K), a sulfide counterpart of FeSe, promotes us on its high pressure investigation. The transport and structure evolution of FeS with pressure have been studied. A rapid suppression of Tc and vanishing of superconductivity at 4.0 GPa are observed, followed by a second superconducting dome with a 30% enhancement in maximum Tc. An onsite tetragonal to hexagonal phase transition occurs around 7.0 GPa, followed by a broad pressure range of phase coexistence. The residual deformed tetragonal phase is considered as the source of second superconducting dome. The observation of two superconducting domes in iron-based superconductors poses great challenges for understanding their pairing mechanism.
We study a superconducting artificial atom which is represented by a single Josephson junction or a Josephson junction chain, capacitively coupled to a coherently driven transmission line, and which contains exactly one residual quasiparticle (or up to one quasiparticle per island in a chain). We study the dissipation in the atom induced by the quasiparticle tunneling, taking into account the quasiparticle heating by the drive. We calculate the transmission coefficient in the transmission line for drive frequencies near resonance and show that, when the artificial atom spectrum is nearly harmonic, the intrinsic quality factor of the resonance increases with the drive power. This counterintuitive behavior is due to the energy dependence of the quasiparticle density of states.
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