Low-temperature specific heat (SH) is measured on the postannealed Ba(Fe_{1-x}Ni_x)_2As_2 single crystal with x = 0.058 under different magnetic fields. The sample locates on the overdoped sides and the critical transition temperature is determined t
o be 14.8 K by both the magnetization and SH measurements. A simple and reliable analysis shows that, besides the phonon and normal electronic contributions, a clear T2 termemerges in the low temperature SH data.Our observation is similar to that observed in the Co-doped system in our previous work and is consistent with the theoretical prediction for a superconductor with line nodes in the energy gap.
Low-temperature specific heat is measured on the overdoped Ba(Fe_{1-x}Co_x)_2As_2 (x = 0.13) single crystal under magnetic fields along three different directions. A clear anisotropy is observed on the field dependent electronic specific heat coeffic
ient {gamma}(H). The value of {gamma}(H) is obviously larger with magnetic field along [001] (c-axis) than that within the ab-plane of the crystal lattice, which cannot be attributed to the effect by anisotropy of the upper critical field. Meanwhile, the data show a rather small difference when the direction of the field is rotated from [100] to [110] direction within the ab-plane. Our results suggest that a considerable part of the line nodes is not excited to contribute to the quasiparticle density of states by the field when the field is within the ab-plane. The constraints on the topology of the gap nodes are discussed based on our observations.
Low-temperature specific heat (SH) is measured on Ba(Fe$_{1-x}$Co$_{x}$)$_2$As$_2$ single crystals in a wide doping region under different magnetic fields. For the overdoped sample, we find the clear evidence for the presence of $T^2$ term in the dat
a, which is absent both for the underdoped and optimal doped samples, suggesting the presence of line nodes in the energy gap of the overdoped samples. Moreover, the field induced electron specific heat coefficient $Deltagamma(H)$ increases more quickly with the field for the overdoped sample than the underdoped and optimal doped ones, giving another support to our arguments. Our results suggest that the superconducting gap(s) in the present system may have different structures strongly depending on the doping regions.
Superconductivity was achieved in PrFeAsO by partially substituting Pr^{3+} with Sr^{2+}. The electrical transport properties and structure of this new superconductor Pr_{1-x}Sr_xFeAsO at different doping levels (x = 0.05$sim$ 0.25) were investigated
systematically. It was found that the lattice constants (a-axis and c-axis) increase monotonously with Sr or hole concentration. The superconducting transition temperature at about 16.3 K (95% $rho_n$) was observed around the doping level of 0.20$sim$ 0.25. A detailed investigation was carried out in the sample with doping level of x = 0.25. The domination of hole-like charge carriers in this material was confirmed by Hall effect measurements. The magnetoresistance (MR) behavior can be well described by a simple two-band model. The upper critical field of the sample with T_c = 16.3 K (x = 0.25) was estimated to be beyond 45 Tesla. Our results suggest that the hole-doped samples may have higher upper critical fields comparing to the electron-doped ones, due to the higher quasi-particle density of states at the Fermi level.
A new compound with the FeAs-layers, namely (Sr_3Sc_2O_5)Fe_2As_2 (abbreviated as FeAs-32522), was successfully fabricated. It has a layered structure with the space group of I4/mmm, and with the lattice constants a = 4.069 $AA$ and c = 26.876 $AA$.
The in-plane Fe ions construct a square lattice which is close to that of other FeAs-based superconductors, such as REFeAsO (RE = rare earth elements) and (Ba,Sr)Fe_2As_2. However the inter FeAs-layer spacing in the new compound is greatly enlarged. The temperature dependence of resistivity exhibits a weak upturn in the low temperature region, but a metallic behavior was observed above about 60 K. The magnetic susceptibility shows also a non-monotonic behavior. Interestingly, the well-known resistivity anomaly which was discovered in all other parent compounds, such as REFeAsO, (Ba,Sr)Fe_2As_2 and (Sr,Ca,Eu)FeAsF and associated with the Spin-Density-Wave (SDW)/structural transition has not been found in the new system either on the resistivity data or the magnetization data. This could be induced by the large spacing distance between the FeAs-planes, therefore the antiferromagnetic correlation between the moments of Fe ions in neighboring FeAs-layers cannot be established. Alternatively it can also be attributed to the self-doping effect between Fe and Sc ions. The Hall coefficient R_H is negative but strongly temperature dependent in wide temperature region, which indicates the dominance of electrical conduction by electron-like charge carriers and probably a multi-band effect or a spin related scattering effect. It is found that the magnetoresistance cannot be described by the Kohlers rule, which gives further support to above arguments.
We have successfully synthesized the fluoride-arsenide compounds Ca$_{1-x}$RE$_x$FeAsF (RE=Nd, Pr; x=0, 0.6). The x-ray powder diffraction confirmed that the main phases of our samples are Ca$_{1-x}$RE$_x$FeAsF with the ZrCuSiAs structure. By measuri
ng resistivity, superconductivity was observed at 57.4 K in Nd-doped and 52.8 K in Pr-doped samples with x=0.6. Bulk superconductivity was also proved by the DC magnetization measurements in both samples. Hall effect measurements revealed hole-like charge carriers in the parent compound CaFeAsF with a clear resistivity anomaly below 118 K, while the Hall coefficient $R_H$ in the normal state is negative for the superconducting samples Ca$_{0.4}$Nd$_{0.6}$FeAsF and Ca$_{0.4}$Pr$_{0.6}$FeAsF. This indicates that the rare earth element doping introduces electrons into CaFeAsF which induces the high temperature superconductivity.
Low temperature specific heat (SH) was measured on the FeAs-based superconducting single crystals Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ and high pressure synthesized polycrystalline samples SmFeAsO$_{0.9}$F$_{0.1}$. It is found that the sharp SH anomaly $D
elta C/T|_{T_c}$ in Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ reaches an unexpected high value of 98 mJ/mol K$^2$, about one order of magnitude larger than that of SmFeAsO$_{0.9}$F$_{0.1}$ ($6sim8$ mJ/mol K$^2$) samples, suggesting very high normal state quasiparticle density of states in FeAs-122 than in FeAs-1111. Furthermore, we found that the electronic SH coefficient $gamma_e(T)$ of Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ is weakly temperature dependent and increases almost linearly with the magnetic field in low temperature region, which may indicate that the hole-doped FeAs-122 system contains a dominant component with a full superconducting gap, although we cannot rule out the possibility of a small component with anisotropic or nodal gap. A detailed analysis reveals that the $gamma_e(T)$ of Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ cannot be fitted with a single gap of s-wave symmetry probably due to the multigap effect. These results indicate clear difference between the properties of the superconducting state of the holed-doped Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ and the F-doped LnFeAsO (Ln = rare earth elements) systems, which we believe is originated from the complex Fermi surface structures in different systems.
We report the specific heat (SH) measurements on single crystals of hole doped $FeAs$-based superconductor $Ba_{0.6}K_{0.4}Fe_2As_2$. It is found that the electronic SH coefficient $gamma_e(T)$ is not temperature dependent and increases almost linear
ly with the magnetic field in low temperature region. These point to a fully gapped superconducting state. Surprisingly the sharp SH anomaly $Delta C/T|_{T_c}$ reaches a value of 98 $mJ/mol K^2$ suggesting a very high normal state quasiparticle density of states ($gamma_n approx 63 mJ/mol K^2$). A detailed analysis reveals that the $gamma_e(T)$ cannot be fitted with a single gap of s-wave symmetry due to the presence of a hump in the middle temperature region. However, our data indicate that the dominant part of the superconducting condensate is induced by an s-wave gap with the magnitude of about 6 meV.
By using solid state reaction method we have fabricated the hole doped $La_{1-x}Sr_xFeAsO$ superconductors with Sr content up to 0.13. It is found that the sharp anomaly at about 150 K and the low temperature upturn of resistivity are suppressed by d
oping holes into the parent phase. Interestingly both the superconducting transition temperature $T_c$ and the lattice constants (a-axis and c-axis) increase monotonously with hole concentration, in sharp contrast with the electron doped side where the $T_c$ increases with a continuing shrinkage of the lattice constants either by dope more fluorine or oxygen vacancies into the system. Our data clearly illustrate that the superconductivity can be induced by doping holes via substituting the trivalent La with divalent Sr in the LaFeAsO system with single FeAs layer, and the $T_c$ in the present system exhibits a symmetric behavior at the electron and hole doped sides, as we reported previously.
We report the specific heat measurements on the newly discovered Fe-based layered superconductor LaO_0.9F_{0.1-delta}FeAs with the onset transition temperature T_c approx 28 K. A nonlinear magnetic field dependence of the electronic specific heat coe
fficient gamma(H) has been found in the low temperature limit, which is consistent with the prediction for a nodal superconductor. The maximum gap value Delta_0 approx 3.4$pm$0.5 meV was derived by analyzing gamma(H) based on the d-wave model. We also detected the electronic specific heat difference between 9 T and 0 T in wide temperature region, a specific heat anomaly can be clearly observed near T_c. The Debye temperature of our sample was determined to be about 315.7 K. Our results suggest an unconventional mechanism for this new superconductor.
