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Register a new userLow Temperature Susceptibility of the Noncentrosymmetric Superconductor CePt_3Si
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We report ac susceptibility measurements of polycrystalline CePt_3Si down to 60 mK and in applied fields up to 9 T. In zero field, a full Meissner state emerges at temperatures T/Tc < 0.3, where Tc=0.65 K is the onset transition temperature. Though transport measurements show a relatively high upper critical field Bc2 ~ 4-5 T, the low temperature susceptibility, chi, is quite fragile to applied field, with chi diminishing rapidly in fields of a few kG. Interestingly, the field dependence of chi is well described by the power law, 4pichi=(B/B_c)^{1/2}, where Bc is the field at which the onset of resistance is observed in transport measurements.
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The superconducting gap structure of recently discovered heavy fermion CePt_3Si without spatial inversion symmetry was investigated by thermal transport measurements down to 40 mK. In zero field a residual T-linear term was clearly resolved as T-> 0, with a magnitude in good agreement with the value expected for a residual normal fluid with a nodal gap structure, together with a T^2-dependence at high temperatures. With an applied magnetic fields, the thermal conductivity grows rapidly, in dramatic contrast to fully gapped superconductors, and exhibits one-parameter scaling with T/sqrt{H}. These results place an important constraint on the order parameter symmetry, that is CePt_3Si is most likely to have line nodes.
The low-temperature specific heat of a superconductor Mo3Sb7 with T_c = 2.25 (0.05) K has been measured in magnetic fields up to 5 T. In the normal state, the electronic specific heat coefficient gamma_n, and the Debye temperature Theta_D are found to be 34.5(2) mJ/molK^2 and 283(5) K, respectively. The enhanced gamma_n value is interpreted due to a narrow Mo-4d band pinned at the Fermi level. The electronic specific heat in the superconducting state can be analyzed in terms a phenomenological two BCS-like gap model with the gap widths 2Delta_1/k_BT_c = 4.0 and 2Delta_2/k_BT_c = 2.5, and relative weights of the mole electronic heat coefficients gamma_1/gamma_n = 0.7 and gamma_2/gamma_n = 0.3. Some characteristic thermodynamic parameters for the studied superconductor, like the specific heat jump at T_c, DeltaC_p(T_c)/gamma_nT_c, the electron-phonon coupling constant,lambda_eph, the upper H_c2 and thermodynamic critical H_c0 fields, the penetration depth, lambda, coherence length xi, and the Ginzburg-Landau parameter kappa are evaluated. The estimated values of parameters like 2Delta/k_BT_c, DeltaC_p(T_c)/gamma_nT_c, N(E_F), and lambda_eph suggest that Mo3Sb7 belongs to intermediate-coupling regime. The electronic band structure calculations indicate that the density of states near the Fermi level is formed mainly by the Mo-4d orbitals and there is no overlapping between the Mo- 4d and Sb-sp orbitals.
We report 29Si-NMR study on a single crystal of the heavy-fermion superconductor CeIrSi3 without an inversion symmetry along the c-axis. The 29Si-Knight shift measurements under pressure have revealed that the spin susceptibility for the ab-plane decreases slightly below Tc, whereas along the c-axis it does not change at all. The result can be accounted for by the spin susceptibility in the superconducting state being dominated by the strong antisymmetric (Rashba-type) spin-orbit interaction that originates from the absence of an inversion center along the c-axis and it being much larger than superconducting condensation energy. This is the first observation which exhibits an anisotropy of the spin susceptibility below Tc in the noncentrosymmetric superconductor dominated by strong Rashba-type spin-orbit interaction.
SrAuSi$_3$ is a noncentrosymmetric superconductor (NCS) with $T_c$ = 1.54 K, which to date has been studied only via macroscopic techniques. By combining nuclear magnetic resonance (NMR) and muon-spin rotation ($mu$SR) measurements we investigate both the normal and the superconducting phase of SrAuSi$_3$ at a local level. In the normal phase, our data indicate a standard metallic behavior with weak electron correlations and a Korringa constant $S_mathrm{exp} = 1.31 times 10^{-5}$ sK. The latter, twice the theoretical value, can be justified by the Moriya theory of exchange enhancement. In the superconducting phase, the material exhibits conventional BCS-type superconductivity with a weak-coupling s-wave pairing, a gap value $Delta(0)$ = 0.213(2) meV, and a magnetic penetration depth $lambda(0)$ = 398(2) nm. The experimental proof of weak correlations in SrAuSi$_{3}$ implies that correlation effects can be decoupled from those of antisymmetric spin-orbit coupling (ASOC), thus enabling accurate band-structure calculations in the weakly-correlated NCSs.
Transition metal boride Ru$_7$B$_3$ was found to be a noncentrosymmetric superconductor with $T_{C}$ equal to 3.3 K. Superconducting and normal state properties of Ru$_7$B$_3$ were determined by a self-consistent analysis through resistivity($rho_{xx}$ and $rho_{xy}$), specific heat, lower critical field measurement and electronic band structure calculation. It is found that Ru$_7$B$_3$ belongs to an s-wave dominated single band superconductor with energy gap 0.5 meV and could be categorized into type II superconductor with weak electron-phonon coupling. Unusual kink feature is clearly observed in field-broadening resistivity curves, suggesting the possible mixture of spin triplet induced by the lattice without inversion symmetry.
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