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Register a new userMultiband Superconductivity in KFe2As2: Evidence for one Isotropic and several Liliputian Energy Gaps
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We report a detailed low-temperature thermodynamic investigation (heat capacity and magnetization) of the superconducting state of KFe2As2 for H || c axis. Our measurements reveal that the properties of KFe2As2 are dominated by a relatively large nodeless energy gap (Delta?0 = 1.9 kBTc) which excludes dx2-y2 symmetry. We prove the existence of several additional extremely small gaps (?Delta0 < 1.0 kBTc) that have a profound impact on the low-temperature and low-field behavior, similar to MgB2, CeCoIn5 and PrOs4Sb12. The zero-field heat capacity is analyzed in a realistic self-consistent 4-band BCS model which qualitatively reproduces the recent laser ARPES results of Okazaki et al. (Science 337 (2012) 1314). Our results show that extremely low-temperature measurements, i.e. T < 0.1 K, will be required in order to resolve the question of the existence of line nodes in this compound.
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The upper critical field Hc2(T) of the multiband superconductor KFe2As2 has been studied via low-temperature thermal expansion and magnetostriction measurements. We present compelling evidence for Pauli-limiting effects dominating Hc2(T) for H || a, as revealed by a crossover from second- to first-order phase transitions to the superconducting state in the magnetostriction measurements down to 50 mK. Corresponding features were absent for H || c. To our knowledge, this crossover constitutes the first confirmation of Pauli limiting of the Hc2(T) of a multiband superconductor. The results are supported by modeling Pauli limits for single-band and multiband cases.
The temperature, field, and field-orientation dependences of the electronic specific heat Ce of the ironpnictide superconductor KFe2As2 have been investigated. Thermodynamic evidence of the presence of line nodes is obtained from the T and $sqrt{H}$ linear dependences of Ce/T in the low-T and low-H region. Under a magnetic field rotated within the tetragonal ab plane, a fourfold oscillation is observed in Ce with a sign change at 0.08Tc. On the basis of the Doppler-shift analysis, the observed Ce minima in H // [100] at low T indicate the presence of line nodes somewhere on the Fermi surface where the Fermi velocity is parallel to the [100] direction; this is consistent with the octet-line-node scenario proposed recently by a photoemission experiment. In addition, the low-T Ce/T exhibits an unusual upturn on cooling at moderate fields only for H // ab, which is understood in terms of the strong Pauli paramagnetic effect on multiband superconductivity.
Recently it was found that selenium doping can suppress the charge-density-wave (CDW) order and induce bulk superconductivity in ZrTe$_3$. The observed superconducting dome suggests the existence of a CDW quantum critical point (QCP) in ZrTe$_{3-x}$Se$_x$ near $x approx$ 0.04. To elucidate its superconducting state near the CDW QCP, we measure the thermal conductivity of two ZrTe$_{3-x}$Se$_x$ single crystals ($x$ = 0.044 and 0.051) down to 80 mK. For both samples, the residual linear term $kappa_0/T$ at zero field is negligible, which is a clear evidence for nodeless superconducting gap. Furthermore, the field dependence of $kappa_0/T$ manifests multigap behavior. These results demonstrate multiple nodeless superconducting gaps in ZrTe$_{3-x}$Se$_x$, which indicates conventional superconductivity despite of the existence of a CDW QCP.
By replacing the alkali element in the newly discovered K2Mo3As3 superconductor, we successfully synthesized ternary molybdenum pnictides Rb2Mo3As3 and Cs2Mo3As3 through solid state reaction method. Powder X-ray diffraction analysis reveals the same quasi-one-dimensional (Q1D) hexagonal crystal structure and space group of P-6m2 (No. 187) as K2Mo3As3. The refined lattice parameters are a = 10.432 (1) {AA}, c = 4.4615 (6) {AA} for Rb2Mo3As3 and a = 10.7405 (6) {AA}, c = 4.4654 (5) {AA} for Cs2Mo3As3. Electrical resistivity and magnetic susceptibility characterizations exhibit the occurrence of superconductivity in both compounds with the onset Tc at 10.6 K and 11.5 K for Rb2Mo3As3 and Cs2Mo3As3 respectively, which exhibit weak negative chemical pressure effect in these A2Mo3As3 (A = K, Rb, Cs) superconductors contrary to the isostructural A2Cr3As3 superconductors. More interestingly, the Cs2Mo3As3 superconductor exhibits much higher upper critical field around 60 T at zero temperature. The discovery of these MoAs/CrAs-based superconductors provide a unique platform for the study of exotic superconductivity correlated with both 3d and 4d electrons in these Q1D compounds.
Recently discovered Z2 topological kagome metals AV3Sb5 (A = K, Rb, and Cs) exhibit charge density wave (CDW) phases and novel superconducting paring states, providing a versatile platform for studying the interplay between electron correlation and quantum orders. Here we directly visualize CDW-induced bands renormalization and energy gaps in RbV3Sb5 using angle-resolved photoemission spectroscopy, pointing to the key role of tuning van Hove singularities to the Fermi energy in mechanisms of ordering phases. Near the CDW transition temperature, the bands around the Brillouin zone (BZ) boundary are shifted to high-binding energy, forming an M-shape band with singularities near the Fermi energy. The Fermi surfaces are partially gapped and the electronic states on the residual ones should be possibly dedicated to the superconductivity. Our findings are significant in understanding CDW formation and its associated superconductivity.
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