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Register a new userCombined resistivity and Hall effect study on NaFe$_{1-x}$Rh$_x$As single crystals
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Electrical transport measurements are used to study the Rh-doped NaFeAs superconductor series with a focus on the tetragonal phase. The resistivity curvature has an anomalous temperature dependence evidencing in the phase diagram two crossover regions of changes in the scattering rate, the effective mass as well as of the charge carrier density. The first crossover region is directly connected to the structural transition and resembles the onset of resistivity anisotropy. The second crossover region can as well be deduced from the temperature dependent Hall coefficient. A comparison to literature NMR data suggests this region to be connected with nematic fluctuations far above the tetragonal to orthorhombic phase transition.
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A series of high quality NaFe$_{1-x}$Cu$_x$As single crystals has been grown by a self-flux technique, which were systematically characterized via structural, transport, thermodynamic, and high pressure measurements. Both the structural and magnetic transitions are suppressed by Cu doping, and bulk superconductivity is induced by Cu doping. Superconducting transition temperature ($T_c$) is initially enhanced from 9.6 to 11.5 K by Cu doping, and then suppressed with further doping. A phase diagram similar to NaFe$_{1-x}$Co$_x$As is obtained except that insulating instead of metallic behavior is observed in extremely overdoped samples. $T_c$s of underdoped, optimally doped, and overdoped samples are all notably enhanced by applying pressure. Although a universal maximum transition temperature ($T_c^{max}$) of about 31 K under external pressure is observed in underdoped and optimally doped NaFe$_{1-x}$Co$_x$As, $T_c^{max}$ of NaFe$_{1-x}$Cu$_x$As is monotonously suppressed by Cu doping, suggesting that impurity potential of Cu is stronger than Co in NaFeAs. The comparison between Cu and Co doping effect in NaFeAs indicates that Cu serves as an effective electron dopant with strong impurity potential, but part of the doped electrons are localized and do not fill the energy bands as predicted by the rigid-band model.
We report resistivity and the Hall effect measurements in the normal and superconducting states of MgB2 single crystal. The resistivity has been found to be anisotropic with slightly temperature dependent resistivity ratio of about 3.5. The Hall constant, with a magnetic field parallel to the Mg and B sheets is negative in contrast to the hole-like Hall response with a field directed along the c-axis indicating presence of both types of charge carriers and, thus, multi-band electronic structure of MgB2. The Hall effect in the mixed state shows no sign change anomaly reproducing the Hall effect behavior in clean limit type-II superconductors.
We measured the resistivity and magnetic susceptibility to map out the phase diagram of single crystalline NaFe$_{1-x}$Co$_x$As. Replacement of Fe by Co suppresses both the structural and magnetic transition, while enhances the superconducting transition temperature ($T_{rm c}$) and superconducting component fraction. Magnetic susceptibility exhibits temperature-linear dependence in the high temperatures up to 500 K for all the superconducting samples, but such behavior suddenly breaks down for the non-superconducting overdoped crystal, suggesting that the superconductivity is closely related to the T-linear dependence of susceptibility. Analysis on the superconducting-state specific heat for the optimally doped crystal provides strong evidence for a two-band s-wave order parameter with gap amplitudes of $Delta_1(0)/k_{rm B}T_{rm c}$= 1.78 and $Delta_2(0)/k_{rm B}T_{rm c}$=3.11, being consistent with the nodeless gap symmetry revealed by angle-resolved photoemission spectroscopy experiment.
Hall effect and magnetoresistance have been measured on single crystals of $NdFeAsO_{1-x}F_{x}$ with x = 0 ($T_c$ = 0 $ $K) and x = 0.18 ($T_c$ = 50 $ $K). For the undoped samples, strong Hall effect and magnetoresistance with strong temperature dependence were found below about 150 K. The magnetoresistance was found to be as large as 30% at 15 K at a magnetic field of 9 T. From the transport data we found that the transition near 155 K was accomplished in two steps: first one occurs at 155 K which may be associated with the structural transition, the second one takes place at about 140 K which may correspond to the spin-density wave like transition. In the superconducting sample with $T_c$ = 50 $ $K, it is found that the Hall coefficient also reveals a strong temperature dependence with a negative sign. But the magnetoresistance becomes very weak and does not satisfy the Kohlers scaling law. These dilemmatic results (strong Hall effect and very weak magnetoresistance) prevent to understand the normal state electric conduction by a simple multi-band model by taking account the electron and hole pockets. Detailed analysis further indicates that the strong temperature dependence of $R_H$ cannot be easily understood with the simple multi-band model either. A picture concerning a suppression to the density of states at the Fermi energy in lowering temperature is more reasonable. A comparison between the Hall coefficient of the undoped sample and the superconducting sample suggests that the doping may remove the nesting condition for the formation of the SDW order, since both samples have very similar temperature dependence above 175 K.
Temperature-dependent resistivity is studied in single crystals of iron-arsenide superconductor Na$_{1-delta}$Fe$_{1-x}$Co$_x$As for electrical current directions along, $rho_a (T)$, and transverse, $rho_c (T)$, to the Fe-As layers. Doping with Co increases stability of this compound to reaction with the environment and suppresses numerous features in both $rho_a(T)$ and $rho_c(T)$ compared to the stoichiometric NaFeAs. Evolution of $rho_a (T)$ with $x$ follows a universal trend observed in other pnictide superconductors, exhibiting a $T$-linear temperature dependence close to the optimal doping and development of $T^2$ dependence upon further doping. $rho_c (T)$ in parent compound shows a non - monotonic behavior with a crossover from non-metallic resistivity increase on cooling from room temperature down to $sim$ 80 K to a metallic decrease below this temperature. Both $rho_a (T)$ and $rho_c (T)$ show several correlated crossover - like features at $T>$ 80 K. Despite a general trend towards more metallic behavior of inter - plane resistivity in Co-doped samples, the temperature of the crossover from insulating to metallic behavior (80 K) does not change much with doping.
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