SearcharxivSearch

arXiv · 1308.4724

Dissipation signatures of the normal and superfluid phases in torsion pendulum experiments with 3He in aerogel

Abstract

We present data for energy dissipation factor (Q^{-1}) over a broad temperature range at various pressures of a torsion pendulum setup used to study 3He confined in a 98% open silica aerogel. Values for Q^{-1} above T_c are temperature independent and have a weak pressure dependence. Below T_c, a deliberate axial compression of the aerogel by 10% widens the range of metastability for a superfluid Equal Spin Pairing (ESP) state; we observe this ESP phase on cooling and the B phase on warming over an extended temperature region. While the dissipation for the B phase tends to zero as T goes to 0, Q^{-1} exhibits a peak value greater than that at T_c at intermediate temperatures. Values for Q^{-1} in the ESP phase are consistently higher than in the B phase and are proportional to \rho_s/\rho until the ESP to B phase transition is attained. We apply a viscoelastic collision-drag model, which couples the motion of the helium and the aerogel through a frictional relaxation time \tau_f. Our dissipation data is not sensitive to the damping due to the presumed small but non-zero value of \tau_f. The result is that an additional mechanism to dissipate energy not captured in the collision-drag model and related to the emergence of the superfluid order must exist. The extra dissipation below T_c is possibly associated with mutual friction between the superfluid phases and the clamped normal fluid. The pressure dependence of the measured dissipation in both superfluid phases is likely related to the pressure dependence of the gap structure of the "dirty" superfluid. The large dissipation in the ESP state is consistent with the phase being the A or the Polar with the order parameter nodes oriented in the plane of the cell and perpendicular to the aerogel anisotropy axis.

Explore related subjects

Keep this discovery

BibTeXRIS

N. Zhelev, R. G. Bennett, E. N. Smith, J. Pollanen, W. P. Halperin, J. M. Parpia. 2013-08-21. Dissipation signatures of the normal and superfluid phases in torsion pendulum experiments with 3He in aerogel. https://doi.org/10.1103/physrevb.89.094513

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