Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userSuperconductivity at 9K in Mo5PB2 with evidence for multiple gaps
81
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Superconductivity is observed with critical temperatures near 9K in the tetragonal compound Mo5PB2. This material adopts the Cr5B3 structure type common to supercondcuting Nb5Si3-xBx, Mo5SiB2, and W5SiB2, which have critical temperatures of 5.8-7.8 K. We have synthesized polycrystalline samples of the compound, made measurements of electrical resistivity, magnetic susceptibility, and heat capacity, and performed first principles electronic structure calculations. The highest Tc value (9.2 K) occurs in slightly phosphorus rich samples, with composition near Mo5P1.1B1.9, and the upper critical field Hc2 at T = 0 is estimated to be about 17 kOe. Together, the measurements and band structure calculations indicate intermediate coupling (lambda = 1.0), phonon mediated superconductivity. The temperature dependence of the heat capacity and upper critical field Hc2 below Tc suggest multiple superconducting gaps may be present.
rate research
Read More
Since the discovery of high transition-temperature (Tc) superconductivity in copper oxides two decades ago, continuous efforts have been devoted to searching for similar phenomenon in other compounds. With the exception of MgB2 (Tc =39 K), however, Tc is generally far lower than desired. Recently, breakthrough has been made in a new class of oxypnictide compounds. Following the initial discovery of superconductivity in LaO1-x FxFeAs (Tc =26 K), Tc onset has been raised to 55 K in ReO1-xFxFeAs (Re: Ce, Pr, Nd, Sm). Meanwhile, unravelling the nature of the energy associated with the formation of current-carrying pairs (Cooper pairs), referred to as the superconducting energy gap, is the first and vital step towards understanding why the superconductivity occurs at such high temperature and is also important for finding superconductors with still higher Tc. Here we show that, on the basis of the nuclear magnetic resonance (NMR) measurements in PrO0.89F0.11FeAs (Tc =45 K), the Cooper pair is in the spin-singlet state (two spins are anti-paralleled), with two energy gaps opening below Tc. The results strongly suggest the existence of nodes (zeros) in the gap. None of superconductors known to date has such unique gap features, although copper-oxides and MgB2 share part of them.
We report the observation of two gaps in the superconductor SmFeAsO$_{0.9}$F$_{0.1}$ (F-SmFeAsO) with $T_c=51.5K$ as measured by point-contact spectroscopy. Both gaps decrease with temperature and vanish at $T_c$ and the temperature dependence of the gaps are described by the theoretical prediction of the Bardeen-Cooper-Schrieffer (BCS) theory. A zero-bias conductance peak (ZBCP) was observed, indicating the presence of Andreev bound states at the surface of F-SmFeAsO. Our results strongly suggest an unconventional nodal superconductivity with multiple gaps in F-SmFeAsO.
The zero-field specific heat of LiFeAs was measured on several single crystals selected from a bulk sample. A sharp Delta Cp/Tc anomaly of approximately 20 mJ/(mole x K^2) was observed. The value appears to be between those of SmFeAs(O0.9F0.1) and (Ba0.6K0.4)Fe2As2, but bears no clear correlation with their Sommerfeld coefficients. The electronic specific heat below Tc further reveals a two-gap structure with the narrower one only on the order of 0.7 meV. While the results are in rough agreement with the Hc1(T) previously reported on both LiFeAs and (Ba0.6K0.4)Fe2As2, they are different from the published specific-heat data of a (Ba0.6K0.4)Fe2As2 single crystal.
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.
Density-functional calculations of the phonon spectrum and electron-phonon coupling in MgB$_2$ are presented. The $E_{2g}$ phonons, which involve in-plane B displacements, couple strongly to the $p_{x,y}$ electronic bands. The isotropic electron-phonon coupling constant is calculated to be about 0.8. Allowing for different order parameters in different bands, the superconducting $lambda$ in the clean limit is calculated to be significantly larger. The $E_{2g}$ phonons are strongly anharmonic, and the non-linear contribution to the coupling between the $E_{2g}$ modes and the p$_{x,y}$ bands is significant.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
