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Register a new userCo-co-doping effect for (Ca,RE)FeAs2 sintered bulk
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Superconducting properties of Co-co-doped (Ca,RE)FeAs2 ((Ca,RE)112: RE = La, Pr) were investigated. Co-co-doping increased Tc of (Ca,Pr)112 while Mn-co-doping suppressed superconductivity of (Ca,RE)112. Co-co-doped (Ca,La)112 showed large diamagnetic screening and sharper superconducting transition than Co-free (Ca,La)112. Tczero observed in resistivity measurements increased from 14 K to 30 K by Co-co-doping, while Tconset was not increased. The critical current density (Jc) of Co-co-doped (Ca,La)112 were approximately 2.1 x 104 Acm-2 and 3.2 x 103 Acm-2 at 2 K and 25 K, respectively, near zero field. These relatively high Jcs and large diamagnetic screening observed in susceptibility measurement as for polycrystalline bulks suggest bulk superconductivity of Co-co-doped (Ca,RE)112 compounds.
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Dependence of superconducting properties of (Ca,RE)(Fe,TM)As2 [(Ca,RE)112, TM: Co, Ni)] on RE elements (RE = La-Gd) was systematically investigated. Improvement of superconducting properties by Co or Ni co-doping was observed for all (Ca,RE)112, which is similar to Co-co-doped (Ca,La)112 or (Ca,Pr)112. Tc of Co-co-doped samples decreased from 38 K for RE = La to 29 K for RE = Gd with decreasing ionic radii of RE3+. However, Co-co-doped (Ca,Eu)112 showed exceptionally low Tc = 21 K probably due to the co-existence of Eu3+ and Eu2+ suggested by longer interlayer distance dFe-Fe of (Ca,Eu)112 than other (Ca,RE)112.
We investigate superconductivity and transport properties of Co doped SmFe$_{1-x}$Co$_{x}$AsO system. The antiferromagnetic (AFM) spin-density wave (SDW) order is rapidly suppressed by Co doping, and superconductivity emerges as $x$ $geq$ 0.05. $T_c$$^{mid}$ increases with increasing Co content, shows a maximum of 17.2 K at the optimally doping of $xsim$ 0.10. A phase diagram is derived based on the transport measurements and a dome-like $T_c$ versus $x$ curve is established. Meanwhile we found that the normal state thermopower might consist of two different contributions. One contribution increases gradually with increasing $x$, and the other contribution is abnormally enhanced in the superconducting window 0.05 $leq$ $x$ $leq$ 0.20, and shows a dome-like doping dependence. A close correlation between $T_{c}$ and the abnormally enhanced term of thermopower is proposed.
In order to clarify the origin of anomalous superconductivity in (Ca,RE)Fe2As2 system, Pr doped and Pr,Co co-doped CaFe2As2 single crystals were grown by the FeAs flux method. These samples showed two-step superconducting transition with Tc1 = 25~42 K, and Tc2 < 16 K, suggesting that (Ca,RE)Fe2As2 system has two superconducting components. Post-annealing performed for these crystals in evacuated quartz ampoules at various temperatures revealed that post-annealing at ~400{deg}C increased the c-axis length for all samples. This indicates that as-grown crystals have a certain level of strain, which is released by post-annealing at ~400{deg}C. Superconducting properties also changed dramatically by post-annealing. After annealing at 400{deg}C, some of the co-doped samples showed large superconducting volume fraction corresponding to the perfect diamagnetism below Tc2 and high Jc values of 104~105 Acm-2 at 2 K in low field, indicating the bulk superconductivity of (Ca,RE)Fe2As2 phase occurred below Tc2. On the contrary, the superconducting volume fraction above Tc2 was always very small, suggesting that 40 K-class superconductivity observed in this system is originating in the local superconductivity in the crystal.
A new iron-based superconductor (Ca,Pr)FeAs2 was discovered. Plate-like crystals of the new phase were obtained and crystal structure was investigated by single-crystal X-ray diffraction analysis. The structure was identified as the monoclinic system with space group P21/m, and is composed of two Ca(Pr) planes, anti-fluorite Fe2As2 layers, and As2 zigzag chain layers. Plate-like crystals composed of the new phase showed superconductivity with Tc ~20 K in both magnetization and resistivity measurements.
Angle-resolved photoemission spectroscopy (ARPES) reveals effects of electron doping, which is realized by Co and Ni substitution for Fe in FeTe$_{1-y}$Se$_{y}$ (y$sim$0.35) superconductor. The data show consistent band shifts as well as expansion and shrinking of electron and hole Fermi surface, respectively. Doping of either element leads to a Lifshitz transition realized as a removal of one or two hole pockets. This explains qualitatively a complex behavior of Hall coefficient observed before [Bezusyy, et al., Phys. Rev. B 91, 100502 (2015)], including change of sign with doping, which takes place only below room temperature. Assuming that Ni substitution should deliver twice more electrons to the valence band than Co, it appears that such transfer is slightly more effective in the case of Co. Therefore, charge doping cannot account for much stronger effect of Ni on superconducting and transport properties [Bezusyy, et al., Phys. Rev. B 91, 100502 (2015)]. Although overall band shifts are roughly proportional to the amount of dopant, clear deviations from a rigid band shift scenario are found. The shape of electron pockets becomes elliptical only for Ni doping, effective mass of electron bands increases with doping, strong reduction of effective mass is observed for one of hole bands of the undoped system. The topology of hole and electron pockets for superconducting Fe$_{1.01}$Te$_{0.67}$Se$_{0.33}$ with T$_{c}$=13.6 K indicates a deviation from nesting. Co and Ni doping causes further departure from nesting, which accompanies the reduction of critical temperature.
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