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Gang Mu

Publications and source records attributed to Gang Mu.

At least 73 records · Page 4Linked to original sources

Impurity Scattering Effect on Superconductivity and the Violation of Anderson Theorem in Ba(Fe_{1-x}Co_x)_2As_2 Single Crystals

Low-temperature specific heat (SH) and resistivity were measured on Ba(Fe_{1-x}Co_x)_2As_2 single crystals in wide doping region. A sizeable residual specific heat coefficient γ_0 was observed in the low temperature limit of all samples. The specific heat jump near T_c, i.e. ΔC/T|_{T_c} and the upper critical field H_{c2}^c (H||c) were also determined. It is found that -γ_0, ΔC/T|_{T_c}, \sqrt{H_{c2}^c} and T_c all shared a similar evolution with doping. All these can be well understood within the model of S$^\pm$ pairing symmetry when accounting the Co-dopants as unitary scattering centers in the FeAs planes. Our results give a direct evidence for the violation of the Anderson theorem in FeAs-based superconductors.

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Superconductivity in Ti-doped Iron-Arsenide Compound Sr4Cr0.8Ti1.2O6Fe2As2

Superconductivity was achieved in Ti-doped iron-arsenide compound Sr4Cr0.8Ti1.2O6Fe2As2 (abbreviated as Cr-FeAs-42622). The x-ray diffraction measurement shows that this material has a layered structure with the space group of \emph{P4/nmm}, and with the lattice constants a = b = 3.9003 A and c = 15.8376 A. Clear diamagnetic signals in ac susceptibility data and zero-resistance in resistivity data were detected at about 6 K, confirming the occurrence of bulk superconductivity. Meanwhile we observed a superconducting transition in the resistive data with the onset transition temperature at 29.2 K, which may be induced by the nonuniform distribution of the Cr/Ti content in the FeAs-42622 phase, or due to some other minority phase.

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Superconductivity at 22.3 K in SrFe2-xIrxAs2

By substituting the Fe with the 5d-transition metal Ir in SrFe2As2, we have successfully synthesized the superconductor SrFe2-xIrxAs2 with Tc = 22.3 K at x = 0.5. X-ray diffraction indicates that the material has formed the ThCr2Si2-type structure with a space group I4/mmm. The temperature dependence of resistivity and dc magnetization both reveal sharp superconducting transitions at around 22 K. An estimate on the diamagnetization signal reveals a high Meissner shielding volume. Interestingly, the normal state resistivity exhibits a roughly linear behavior up to 300 K. The superconducting transitions at different magnetic fields were also measured yielding a slope of -dHc2/dT = 3.8 T/K near Tc. Using the Werthamer-Helfand-Hohenberg (WHH) formula, the upper critical field at zero K is found to be about 58 T. Counting the possible number of electrons doped into the system in SrFe2-xIrxAs2, we argue that the superconductivity in the Ir-doped system is different from the Co-doped case, which should add more ingredients to the underlying physics of the iron pnictide superconductors.

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Synthesis, structural and transport properties of the hole-doped Superconductor Pr_{1-x}Sr_xFeAsO

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% $ρ_n$) 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.

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(Sr_3Sc_2O_5)Fe_2As_2 as a possible parent compound for FeAs-based superconductors

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 $Å$ and c = 26.876 $Å$. 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 Kohler's rule, which gives further support to above arguments.

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High-T_c superconductivity induced by doping rare earth elements into CaFeAsF

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 measuring 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.

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Physical properties of noncentrosymmetric superconductor Ru$_7$B$_3$

Transition metal boride Ru$_7$B$_3$ was found to be a noncentrosymmetric superconductor with $T_{C}$ equal to 3.3 K. Superconducting and normal state properties of Ru$_7$B$_3$ were determined by a self-consistent analysis through resistivity($ρ_{xx}$ and $ρ_{xy}$), specific heat, lower critical field measurement and electronic band structure calculation. It is found that Ru$_7$B$_3$ belongs to an s-wave dominated single band superconductor with energy gap 0.5 meV and could be categorized into type II superconductor with weak electron-phonon coupling. Unusual 'kink' feature is clearly observed in field-broadening resistivity curves, suggesting the possible mixture of spin triplet induced by the lattice without inversion symmetry.

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Superconductivity in Fluorine-Arsenide Sr_{1-x}La_xFeAsF

Since the discovery of superconductivity\cite{1} at 26 K in oxy-pnictide $LaFeAsO_{1-x}F_x$, enormous interests have been stimulated in the fields of condensed matter physics and material sciences. Among the five different structures in this broad type of superconductors\cite{2,3,4,5,6}, the ZrCuSiAs structure has received special attention since the $T_c$ has been quickly promoted to 55-56 K\cite{7,8,9,10,11} in fluorine doped oxy-pnictides REFeAsO (RE = rare earth elements). The superconductivity can also be induced by applying a high pressure to the undoped samples\cite{12,13}. The mechanism of superconductivity in the FeAs-based system remains unclear yet, but it turns out to be clear that any change to the structure or the building blocks will lead to a change of the superconducting transition temperatures. In this Letter, we report the fabrication of the new family of compounds, namely fluorine-arsenides DvFeAsF (Dv = divalent metals) with the ZrCuSiAs structure and with the new building block DvF instead of the REO (both the layers DvF and REO have the combined cation state of "+1"). The undoped parent phase has a Spin-Density-Wave like transition at about 173 K for SrFeAsF, 118 K for CaFeAsF and 153 K for EuFeAsF. By doping electrons into the system the resistivity anomaly associated with this SDW transition is suppressed and superconductivity appears at 32 K in the fluorine-arsenide Sr$_{1-x}$La$_x$FeAsF (x = 0.4). Our discovery here initiates a new method to obtain superconductors in the FeAs-based system.

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SrFeAsF as a parent compound for iron pnictide superconductors

We have successfully synthesized the fluo-arsenide SrFeAsF, a new parent phase with the ZrCuAsSi structure. The temperature dependence of resistivity and dc magnetization both reveal an anomaly at about T_{an} = 173 K, which may correspond to the structural and/or Spin-Density-Wave (SDW) transition. Strong Hall effect and magnetoresistance were observed below T_{an}. Interestingly, the Hall coefficient R_H is positive below T_{an}, which is opposite to the cases in the two parent phases of FeAs-based systems known so far, i.e., LnFeAsO (Ln = rare earth elements) and (Ba, Sr)Fe_2As_2 where the Hall coefficient R_H is negative. This strongly suggests that the gapping to the Fermi surfaces induced by the SDW order is more complex than we believed before that it removes the density of states on some Fermi pockets and leaves one of the electron pockets less-gapped or un-gapped. Our data clearly show that it is possible for the parent phase to have electron-like or hole-like charge carriers.

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Growth and Characterization of Bi$_{2+x}$Sr$_{2-x}$CuO$_{6+δ}$ Single Crystals

High-quality Bi$_{2+x}$Sr$_{2-x}$CuO$_{6+δ}$(0$<$x$\leq$0.5) single crystals have been grown successfully using the travelling-solvent floating-zone(TSFZ) technique. The samples with $x >$ 0.05 are in the underdoped level. The structure of these crystals was investigated by X-ray diffraction. The evolution of c-axis lattice parameters with varied \emph{x} is displayed, which is strongly associated with the behavior of $T_{c}$. The crystals exhibit superconducting transitions with $T_c=9$ to 0.8 K for the samples with $x=0.05$ to 0.20, while for samples with $x=0.25$ and above no superconductivity was discovered down to 1.6 K. The resistivity of samples with $x$=0.31, 0.40 and 0.50 exhibits a drastic divergence as temperature approaches 0 K.

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Hall effect and magnetoresistance in single crystals of NdFeAsO$_{1-x}$F$_{x}$

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 Kohler's 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.

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Fully Gapped Superconducting State Based on a High Normal State Quasiparticle Density of States in Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ Single Crystals

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 $γ_e(T)$ is not temperature dependent and increases almost linearly with the magnetic field in low temperature region. These point to a fully gapped superconducting state. Surprisingly the sharp SH anomaly $ΔC/T|_{T_c}$ reaches a value of 98 $mJ/mol K^2$ suggesting a very high normal state quasiparticle density of states ($γ_n \approx 63 mJ/mol K^2$). A detailed analysis reveals that the $γ_e(T)$ 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.

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Point-Contact Spectroscopy of Iron-Based Layered Superconductor LaO$_{0.9}$F$_{0.1-δ}$FeAs

We present point-contact spectroscopy data for junctions between a normal metal and the newly discovered F-doped superconductor LaO$_{0.9}$F$_{0.1-δ}$FeAs (F-LaOFeAs). A zero-bias conductance peak was observed and its shape and magnitude suggests the presence of Andreev bound states at the surface of F-LaOFeAs, which provides a possible evidence of an unconventional pairing symmetry with a nodal gap function. The maximum gap value $Δ_0\approx3.9\pm0.7$meV was determined from the measured spectra, in good agreement with the recent experiments on specific heat and lower critical field.

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Doping Dependence of Superconductivity and Lattice Constants in Hole Doped $La_{1-x}Sr_xFeAsO$

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 doping 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.

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Linear Temperature Dependence of the Lower Critical Field $H_{c1}$ in F-Doped LaOFeAs Superconductors

We present the first experimental results of the lower critical field $H_{c1}$ of the newly discovered F-doped superconductor LaO$_{0.9}$F$_{0.1}$FeAs (F-LaOFeAs) by global and local magnetization measurements. It is found that $H_{c1}$ showed an clear linear-$T$ dependence down to a temperature of 2 K, indicative of an unconventional pairing symmetry with a nodal gap function. Based on the d-wave model, we estimated a maximum gap value $Δ_0=4.0 \pm 0.6$ meV, in consistent with the recent specific heat and point-contact tunneling measurements. Taking the demagnetization factor into account, the absolute value of $H_{c1}(0)$ is determined to be about 54 Oe, manifesting a low superfluid density for LaO$_{0.9}$F$_{0.1}$FeAs.

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Superconductivity at 36 K in Gadolinium-arsenide Oxides GdO$_{1-x}$F$_{x}$FeAs

In this paper we report the fabrication and superconducting properties of GdO$_{1-x}$F$_{x}$FeAs. It is found that when x is equal to 0.17, GdO$_{0.83}$F$_{0.17}$FeAs is a superconductor with the onset transition temperature T$_{c}^{on}\approx$ 36.6K. Resistivity anomaly near 130K was observed for all samples up to x = 0.17, such a phenomenon is similar to that of LaO$_{1-x}$F$_{x}$FeAs. Hall coefficient indicates that GdO$_{0.83}$F$_{0.17}$FeAs is conducted by electron-like charge carriers.

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Synthesizing and characterization of hole doped nickel based layer superconductor (La$_{1-x}$Sr$_{x}$)ONiAs

We report the synthesizing and characterization of the hole doped Ni-based superconductor ($La_{1-x}Sr_{x})ONiAs$. By substituting La with Sr, the superconducting transition temperature $T_c$ is increased from 2.75 K of the parent phase $LaONiAs$ to 3.7 K at the doping levels x= 0.1 - 0.2. The curve $T_c$ versus hole concentration shows a symmetric behavior as the electron doped samples $La(O_{1-x}F_{x})NiAs$. The normal state resistivity in Ni-based samples shows a good metallic behavior and reveals the absence of an anomaly which appears in the Fe-based system at about 150 K, suggesting that this anomaly is not a common feature for all systems. Hall effect measurements indicate that the electron conduction in the parent phase $LaONiAs$ is dominated by electron-like charge carriers, while with more Sr doping, a hole-like band will emerge and finally prevail over the conduction, and accordingly the superconducting transition temperature $T_c$ increases.

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Hall effect and magnetoresistance in the normal state of the superconductor LaO$_{0.9}$F$_{0.1-x}$FeAs

By using a two-step method, we successfully synthesized the iron based new superconductor LaO$_{0.9}$F$_{0.1-x}$FeAs. The Hall effect and magnetoresistance were measured in wide temperature region. A negative Hall coefficient R_H has been found implying a dominant conduction by electron-like charge carriers in this material. The charge carrier density determined at 100K is about 9.8E20 cm-3, which is close to the cuprate superconductors. It is further found that the magnetoresistance does not follow the Kohler's law. Meanwhile, the Hall coefficient, the resistivity at 0T, and magnetoresistance all have an anomalous property at about 240K, which may be induced by the multi-band effect or by some exotic scattering mechanism.

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