No Arabic abstract
We report on the crystal growth and characterization of ABi3 (A=Ba,Sr) superconductors. Single crystals of both compounds were grown by the self-flux technique. BaBi3 crystallized in a tetragonal structure with space group P4/mmm and SrBi3 in a cubic structure with space group Pm-3m. Superconductivity at Tc = 6.0 K for BaBi3 and Tc = 5.6 K for SrBi3 have been confirmed through dc magnetic susceptibility and electrical transport measurements. The dc magnetic susceptibility under hydrostatic pressure shows a positive pressure coefficient of dTc/dP = 1.22 K/GPa for BaBi3 and a negative pressure coefficient of dTc/dP = -0.48 K/GPa for SrBi3. The normal state electrical resistivity shows that both compounds are highly metallic in nature. The upper critical fields Hc2 evaluated by resistivity under magnetic fields $rho(T,H)$ are 22 kOe for BaBi3 and 2.9 kOe for SrBi3. A specific heat jump of $Delta Ce/gamma Tc = 1.05$ suggests weak coupling superconductivity in BaBi3, whereas $Delta Ce/gamma Tc = 2.08$ for SrBi3 is higher than the BCS theory value of 1.43, indicating a strong coupling superconductor.
FeSe$_{1-x}$Te$_{x}$ superconductors manifest some intriguing electronic properties depending on the value of $x$. In FeSe single crystal, the nematic phase and Dirac band structure have been observed, while topological surface superconductivity with the Majorana bound state was found in the crystal of $x sim 0.55$. Therefore, the electronic properties of single crystals with $0 < x leq 0.5$ are crucial for probing the evolution of those intriguing properties as well as their relations. However, this study is still left blank due to the lack of single crystals because of phase separation. Here, we report the synthesis, magnetization, electronic transport properties, and hydrostatic pressure effect of FeSe$_{0.67}$Te$_{0.33}$ single crystals free of phase separation. A structural (nematic) transition is visible at $T_{s} = 39$ K, below which the resistivity exhibits a Fermi-liquid behavior. Analysis of upper critical fields suggests that spin-paramagnetic effect should be taken into account for both $H parallel c$ axis and $H parallel ab$ plane. A crossover from the low-$H$ quadratic to the high-$H$ quasi-linear behavior is observed in the magnetoresistance, signifying the possible existence of Dirac-cone state. Besides, the strong temperature dependence of Hall coefficient, violation of (modified) Kohlers rule, and two-band model analysis indicate the multiband effects in FeSe$_{0.67}$Te$_{0.33}$ single crystals. Hydrostatic pressure measurements reveal that $T_{s}$ is quickly suppressed with pressure while $T_{c}$ is monotonically increased up to 2.31 GPa, indicating the competition between nematicity and superconductivity. No signature of magnetic order that has been detected in FeSe$_{1-x}$S$_{x}$ is observed. Our findings fill up the blank of the knowledge on the basic properties of FeSe$_{1-x}$Te$_{x}$ system with low-Te concentrations.
The effects of pressure generated in a liquid medium, clamp, pressure cell on the in-plane and c-axis resistance, temperature-dependent Hall coefficient and low temperature, magnetoresistance in CaFe2As2 are presented. The T - P phase diagram, including the observation of a complete superconducting transition in resistivity, delineated in earlier studies is found to be highly reproducible. The Hall resistivity and low temperature magnetoresistance are sensitive to different states/phases observed in CaFe2As2. Auxiliary measurements under uniaxial, c-axis, pressure are in general agreement with the liquid medium clamp cell results with some difference in critical pressure values and pressure derivatives. The data may be viewed as supporting the potential importance of non-hydrostatic components of pressure in inducing superconductivity in CaFe2As2.
We carried out a combined P-substitution and hydrostatic pressure study on CeFeAs_1-xP_xO single crystals in order to investigate the peculiar relationship of the local moment magnetism of Ce, the ordering of itinerant Fe moments, and their connection with the occurrence of superconductivity. Our results evidence a close relationship between the weakening of Fe magnetism and the change from antiferromagnetic to ferromagnetic ordering of Ce moments at p*=1.95 GPa in CeFeAs_0.78P_0.22O. The absence of superconductivity in CeFeAs_0.78P_0.22O and the presence of a narrow and strongly pressure sensitive superconducting phase in CeFeAs_0.70P_0.30O and CeFeAs_0.65P_0.35O indicate the detrimental effect of the Ce magnetism on superconductivity in P-substituted CeFeAsO.
Single crystals of RbOs2O6 have been grown from Rb2O and Os in sealed quartz ampoules. The crystal structure has been identified at room temperature as cubic with the lattice constant a = 10.1242(12) A. The anisotropy of the tetrahedral and octahedral networks is lower and the displacement parameters of alkali metal atoms are smaller than for KOs2O6, so the rattling of the alkali atoms in RbOs2O6 is less pronounced. Superconducting properties of RbOs2O6 in the mixed state have been well described within the London approach and the Ginzburg-Landau parameter kappa(0) = 31 has been derived from the reversible magnetization. This parameter is field dependent and changes at low temperatures from kappa = 22 (low fields) to kappa = 31 at H_{c2}. The thermodynamic critical field H_{c}(0) = 1.3 kOe and the superconducting gap 2delta/k_{B}T_{c} = 3.2 have been estimated. These results together with slightly different H_{c2}(T) dependence obtained for crystals and polycrystalline RbOs2O6 proof evidently that this compound is a weak-coupling BCS-type superconductor close to the dirty limit.
We report high pressure magnetic susceptibility and electrical resistivity measurements on Ca_{3}Ir_{4}Sn_{13} single crystals up to 60 kbar. These measurements allow us to follow the evolution of the superconducting critical temperature T_c, the resistivity anomaly temperature T*, the superconducting coherence length and the Fermi velocity under pressure. The pressure-temperature phase diagram constructed for Ca_{3}Ir_{4}Sn_{13} shows a dome-shaped pressure dependence of T_c. The initial rise in T_c, which is accompanied by a decrease in T*, is consistent with a reduction in the partial gapping of the Fermi surface under pressure.