Low-temperature specific heat (SH) is measured on the 1111-type CaFe_{0.88}Co_{0.12}AsF single crystals under different magnetic fields. A clear SH jump with the height Delta C/T|_Tc = 10.4 mJ/mol K^2 was observed at the superconducting transition temperature T_c. The electronic SH coefficient Deltagamma (B) increases linearly with the field below 5 T and a kink is observed around 5 T, indicating a multi-gap feature in the present system. Such a sign is also reflected in the Tc-B data. A detailed analysis shows that this behavior can be interpreted in terms of a two-gap scenario with the ratio Delta_L=Delta_S = 2:8-4:5.
Gap symmetry and structure are crucial issues in understanding the superconducting mechanism of unconventional superconductors. Here we report an in-depth investigation on the out-of-plane lower critical field $H_{c1}^{c}$ of fluorine-based 1111 system superconductor CaFe$_{0.88}$Co$_{0.12}$AsF with $T_c$ = 21 K. A pronounced two-gap feature is revealed by the kink in the temperature dependent $H_{c1}^c(T)$ curve. The magnitudes of the two gaps are determined to be $Delta_1$ = 0.86 meV and $Delta_2$ = 4.48 meV, which account for 74% and 26% of the total superfluid density respectively. Our results suggest that the local antiferromagnetic exchange pairing picture is favored compared to the Fermi surface nesting scenario.
Low-temperature specific heat (SH) is measured for the 12442-type KCa$_2$Fe$_4$As$_4$F$_2$ single crystal under different magnetic fields. A clear SH jump with the height of $Delta C/T|_{T_c}$ = 130 mJ/mol K$^2$ is observed at the superconducting transition temperature $T_c$. It is found that the electronic SH coefficient $Deltagamma (H)$ quickly increases when the field is in the low-field region below 3 T and then considerably slows down the increase with a further increase in the field, which indicates a rather strong anisotropy or multi-gap feature with a small minimum in the superconducting gap(s). The temperature-dependent SH data indicates the presence of the $T^2$ term, which supplies further information and supports the picture with a line-nodal gap structure. Moreover, the onset point of the SH transition remains almost unchanged under the field as high as 9 T, which is similar to that observed in cuprates, and placed this system in the middle between the BCS limit and the Bose-Einstein condensation.
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.
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.
From the measurement and analysis of the specific heat of high-quality K_(1-x)Na_xFe_2As_2 single crystals we establish the presence of large T^2 contributions with coefficients alpha_sc ~ 30 mJ/mol K^3 at low-T for both x=0 and 0.1. Together with the observed square root field behavior of the specific heat in the superconducting state both findings evidence d-wave superconductivity on almost all Fermi surface sheets with an average gap amplitude of Delta_0 in the range of 0.4 - 0.8 meV. The derived Delta_0 and the observed T_c agree well with the values calculated within the Eliashberg theory, adopting a spin-fluctuation mediated pairing in the intermediate coupling regime.
Jianan Chu
,Teng Wang
,Yonghui Ma
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(2019)
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"Multiple gaps revealed by low temperature specific heat in the 1111-type CaFe_{0.88}Co_{0.12}AsF single crystals"
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Gang Mu
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