arXiv subjects

Bing Shen

Publications and source records attributed to Bing Shen.

At least 91 records · Page 5Linked to original sources

arXiv2011

Multiple Magnetization Peaks and New Type of Vortex Phase Transitions in Ba0.6K0.4Fe2As2

Magnetization and its relaxation have been measured on Ba0.6K0.4Fe2As2 single crystals with Tc = 39 K. The magnetization hysteresis loops (MHLs) exhibit flux jumps in the low temperature region, and a second peak-effect in the intermediate temperature region, especially when the field sweeping rate is low. Interestingly a third magnetization peak can be easily observed on the MHLs in the high temperature region. Further analysis find that the first magnetization peak is very sharp, which is associated with the strong vortex pinning. However the first dip of the MHL corresponds to a moderate relaxation rate, then a second peak appears accompanied by a vanishing vortex motion. Finally a third magnetization peak emerges and the vortex motion becomes drastic beyond this threshold. The novel features accompanying the second magnetization peak suggest a new type of vortex phase transition.

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arXiv2011

Transport properties and asymmetric scattering in Ba$_{1-x}$K$_x$Fe$_2$As$_2$ single crystals compared to the electron doped counterparts Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$}

Resistivity, Hall effect and magnetoresistance have been investigated systematically on single crystals of Ba$_{1-x}$K$_x$Fe$_2$As$_2$ ranging from undoped to optimally doped regions. A systematic evolution of the quasiparticle scattering has been observed. It is found that the resistivity in the normal state of Ba$_{1-x}$K$_x$Fe$_2$As$_2$ is insensitive to the potassium doping concentration, which is very different from the electron doped counterpart Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$, where the resistivity at 300 K reduces to half value of the undoped one when the system is optimally doped. In stark contrast, the Hall coefficient R$_H$ changes suddenly from a negative value in the undoped sample to a positive one with slight K-doping, and it keeps lowering with further doping. We interpret this dichotomy due to the asymmetric scattering rate in the hole and the electron pockets with much higher mobility of the latter. The magnetoresistivity shows also a non-monotonic doping dependence indicating an anomalous feature at about 80 K to 100 K, even in the optimally doped sample, which is associated with a possible pseudogap feature. In the low temperature region, it seems that the resistivity has the similar values when superconductivity sets in disregarding the different T$_c$ values, which indicates a novel mechanism of the superconductivity. A linear feature of resistivity $ρ_{ab}$ vs. $T$ was observed just above $T_c$ for the optimally doped sample, suggesting a quantum criticality.

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arXiv2011

Anisotropic resistivity in underdoped single crystals (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$, $0 \leq x<0.35$

Temperature-dependent in-plane, $ρ_a(T)$, and inter-plane, $ρ_c(T)$, resistivities were measured for the iron-arsenide superconductor (Ba$_{1-x}$K$_x$)Fe $_2$As$_2$ over a broad doping range from parent compound to optimal doping $T_c\approx 38 K$, $0\leq x \leq 0.35$. The coupled magnetic/structural transition at $T_{SM}$ is clearly observed for samples with $T_c <$26 K ($x <0.25$), however its effect on resistivity is much weaker than in the electron-doped Ba(Fe$_{1-x}$Co$_x$)Fe $_2$As$_2$, and the transition leads only to a decrease of resistivity. In addition to the feature at $T_{SM}$, the inter-plane resistivity shows a maximum at $T^*\sim$200 K, which moves slightly to higher temperature with doping, revealing a trend opposite to the electron-doped materials. A smeared feature at about the same temperature is seen in $ρ_a(T)$. For $T<T^*$, the temperature dependence of resistivity shows systematic evolution and is close to linear at optimal doping. This feature, being most pronounced for $ρ_c(T)$, suggests the existence of a quantum critical point close to optimal doping.

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arXiv2011

Transport properties and anisotropy of Rb0.8Fe2Se2 single crystals

Single crystals of Rb{0.8}Fe2Se2 are successfully synthesized with the superconducting transition temperatures T_c{onset}= 31 K and T_c{zero}= 28 K. A clear anomaly of resistivity was observed in the normal state at about 150 K, as found in a similar system KxFe2Se2. The upper critical field has been determined with the magnetic field along ab-plane and c-axis, yielding an anisotropy of about 3.5. The angle dependent resistivity measured below T_c allow a perfect scaling feature based on the anisotropic Ginzburg-Landau theory, leading to a consistent value of the anisotropy which decreases from about 3.6 at around T_c to 2.9 at 27 K. Comparing to the anisotropy determined for Ba0.6K0.4Fe2As2 and Ba(Fe0.92Co0.08)2As2 using the same method, we find that the present sample is more anisotropic and the Fermi surfaces with stronger two dimensional characters are expected.

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arXiv2011

Highly anisotropic superconducting gap in underdoped Ba$_{1-x}$K$_x$Fe$_2$As$_2$

The in-plane London penetration depth, $Δλ(T)$, was measured using a tunnel diode resonator in single crystals of Ba$_{1-x}$K$_x$Fe$_2$As$_2$ for five doping levels $x$ ranging from underdoped, $T_c$=11 K ($x$=0.17), to optimally doped, $T_c=$38 K ($x_\textmd{\scriptsize opt}$= 0.35). In the optimally doped samples, $Δλ(T)$ shows exponential saturation in $T \to 0$ limit suggesting a fully gapped superconductivity. The lowest-$T_c$ samples show much stronger non-exponential variation of $Δλ(T)$. Fitting the data to a power-law, $Δλ(T)= AT^n$, reveals a monotonic decrease of the exponent $n$ with $x$ towards the underdoped edge of the superconducting dome. Comparison with $n \approx 1.2$ reported in KFe$_2$As$_2$ ($T_c$=3.5 K, $x=$ 1), suggests a dome-like variation of $n$ with $x$, implying an evolution of the topology of the superconducting gap from full and isotropic in the center of the dome towards strongly anisotropic and, eventually, nodal at the dome edges.

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arXiv2011

Reversibly tuning the insulating and superconducting state in KxFe2-ySe2 crystals by post-annealing

Since the discovery of superconductivity at 26 K in oxy-pnictide LaFeAsO1-xFx, enormous interests have been stimulated in the field of condensed matter physics and material sciences. Among the many kind of structures in the iron pnictide superconductors, FeSe with the PbO structure has received special attention since there is not poisonous pnictogen element in chemical composition and its structure is the simplest one. However, the superconducting transition temperature (Tc) in iron chalcogenide compounds is not enhanced as high as other iron pnictide superconductors under ambient pressure until the superconductivity at above 30 K in potassium intercalated iron selenide KxFe2-ySe2 was discovered. The insulating and the superconducting state are both observed in KxFe2-ySe2 with different stoichiometries and some groups have tuned the system from insulating to superconducting state by varying the ratio of starting materials[10, 11]. The recent data from neutron scattering suggest that the superconductivity may be built upon an ordered state of Fe vacancies as well as the antiferromagnetic state with a very strong ordered magnetic moment 3.4 B. Here we show that the superconductivity can actually be tuned on a single sample directly from an insulating state by post-annealing and fast quenching. Upon waiting for some days at room temperatures, the superconductivity will disappear and the resistivity exhibits an insulating behavior again. The spatial distribution of the compositions of the as-grown sample and the post-annealed-quenched one was analyzed by the Energy Dispersive X-ray Spectrum (EDXS) and found to be very close to each other. Therefore it is tempting to conclude that the superconductivity is achieved when the Fe-vacancies are in a random (disordered) state. Once they arrange in an ordered state by relaxation or slow cooling, the system turns out to be an insulator.

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arXiv2011

Nodeless superconductivity in K$_x$Fe$_{2-y}$Se$_2$ single crystals revealed by low temperature specific heat

Low temperature specific heat (SH) has been measured in K$_x$Fe$_{2-y}$Se$_2$ single crystals with T$_c$ = 32 K. The SH anomaly associated with the superconducting transition is moderate and sharp yielding a value of $ΔC/T \mid_{T_c}$ = 11.6 $\pm$ 1.0 $mJ/mol K^2$. The residual SH coefficient $γ(0)$ in the superconducting state at T$\rightarrow$ 0 is very small with a value of about 0.39 $mJ/mol K^2$. The magnetic field induced enhancement of the low-T SH exhibits a rough linear feature indicating a nodeless gap. This is further supported by the scaling based on the s-wave approach of the low-T data at different magnetic fields. A rough estimate tells that the normal state SH coefficient $γ_n$ is about 6 $\pm$ 0.5 $mJ/mol K^2$ leading to $ΔC/γ_nT\mid_{T_c}$ = 1.93 and placing this new superconductor in the strong coupling region.

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arXiv2010

Anomalous Meissner effect in pnictide superconductors

The Meissner effect has been studied in Ba(Fe0.926Co0.074)2As2 and Ba0.6K0.4Fe2As2 single crystals and compared to well known, type-II superconductors LuNi2B2C and V3Si. Whereas flux penetration is mostly determined by the bulk pinning (and, perhaps, surface barrier) resulting in a large negative magnetization, the flux expulsion upon cooling in a magnetic field is very small, which could also be due to pinning and/or surface barrier effects. However, in stark contrast with the expected behavior, the amount of the expelled flux increases almost linearly with the applied magnetic field, at least up to our maximum field of 5.5 T, which far exceeds the upper limit for the surface barrier. One interpretation of the observed behavior is that there is a field-driven suppression of magnetic pair-breaking.

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arXiv2010

Low Temperature Specific Heat of Optimally Doped BaFe$_{2-x}$$TM_x$As$_{2}$ ($TM$ = Co and Ni) Single Crystals: Constraint on the Pairing Gap

Low temperature specific heat has been measured in optimally doped and highly overdoped non-superconducting BaFe$_{2-x}$TM$_x$As$_{2}$ ($TM$ = Co and Ni) single crystals. By using the data of the overdoped samples, we successfully removed the phonon contribution of the optimally doped ones, and derived the electronic specific heat coefficient $γ_e$. Remarkably, we found a continuing temperature dependent $γ_e(T)$ which follows the quadratic relation $γ_e=γ_0+αT^2$ in the low temperature limit. Together with the very small residual term $γ_0$, linear magnetic field dependence of $γ_e$, it is concluded that there are either small segments of nodal lines, or point-like nodes in these samples.

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arXiv2010

Observation of Lattice and Andreev Bound States of Vortices in Ba0.6K0.4Fe2As2 Single Crystals with Scanning Tunneling Microscopy/Spectroscopy

For a type-II superconductor, when the applied magnetic field is higher than the lower critical value Hc1, the magnetic flux will penetrate into the superconductor and form quantized vortices, which usually are arranged in an Abrikosov lattice. For the newly discovered iron pnictide superconductors, previous measurements have shown that, in electron-doped BaFe2As2, the vortices form a highly disordered structure. In addition, the density of states (DOS) within the vortex cores1 do not exhibit the Andreev bound states in conventional superconductors. In this Letter, we report the observation of a triangular vortex lattice and the Andreev bound states in hole-doped BaFe2As2 by using a low temperature scanning tunneling microscope (STM). Detailed study of the vortex cores reveals that the spectrum of the Andreev bound states inside the vortex core exhibits a distinct spatial evolution: at the center of the vortex core, it appears as a single peak at 0.5 mV below the Fermi-energy; away from the core center, it gradually evolves into two sub-peaks and they eventually fade out. The drastic differences between the vortex cores of the electron-doped and hole-doped counterparts are illusive to the pairing mechanism of the iron pnictide superconductors.

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arXiv2010

Contrasting Pair-Breaking Effects by Doping Mn and Zn in Ba0.5K0.5Fe2As2

Resistivity, Hall effect, magnetoresistance and DC magnetization were measured in Mn and Zn doped Ba$_{0.5}$K$_{0.5}$Fe$_{2}$As$_{2}$ samples. It is found that the Mn-doping can depress the superconducting transition temperature drastically with a rate of $ΔT_c$/Mn-1% = -4.2 K, while that by Zn-doping is negligible. Detailed analysis reveals that the Mn-doping enhances the residual resistivity ($ρ_0$) significantly, and induces strong local magnetic moments ($\sim$ 2.58 $μ_B$) which play as pair breakers. While the impurity scattering measured by $ρ_0$ in the Zn-doped samples is much weaker, accompanied by a negligible pair breaking effect. A possible explanation is that the impurity scattering by the Zn impurities are mainly small angle scattering (or small momentum transfer), therefore it cannot break the pairing induced by the interpocket scattering and thus affect the superconducting transition temperature weakly.

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arXiv2009

Flux dynamics and vortex phase diagram in $Ba(Fe_{1-x}Co_x)_2As_2$ single crystals revealed by magnetization and its relaxation

Magnetization and its relaxation have been measured in $Ba(Fe_{1-x}Co_x)_2As_2$ single crystals at various doping levels ranging fromvery underdoped to very overdoped regimes. Sizable magnetization relaxation rate has been observed in all samples, indicating a moderate vortex motion and relatively small characteristic pinning energy. Detailed analysis leads to the following conclusions: (1) A prominent second-peak (SP) effect was observed in the samples around the optimal doping level (x $\approx$ 0.08), but it becomes invisible or very weak in the very underdoped and overdoped samples; (2) The magnetization relaxation rate is inversely related to the transient superconducting current density revealing the non-monotonic field and temperature dependence through the SP region; (3) A very sharp magnetization peak was observed near zero field which corresponds to a much reduced relaxation rate; (4) A weak temperature dependence of relaxation rate or a plateau was found in the intermediate temperature region. Together with the treatment of the Generalized-Inversion-Scheme, we suggest that the vortex dynamics is describable by the collective pinning model. Finally, vortex phase diagrams were drawn for all the samples showing a systematic evolution of vortex dynamics.

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arXiv2009

Role of multiband effects and electron-hole asymmetry in the superconductivity and normal state properties of Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$

We report a systematic investigation, together with a theoretical analysis, of the resistivity and Hall effect in single crystals of Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$, over a wide doping range. We find a surprisingly great disparity between the relaxation rates of the holes and the electrons, in excess of an order of magnitude in the low-doping, low-temperature regime. The ratio of the electron to hole mobilities diminishes with temperature and doping (away from the magnetically ordered state) and becomes more conventional. We also find a straightforward explanation of the large asymmetry (compared to cuprates) of the superconducting dome: in the underdoped regime the decisive factor is the competition between AF and superconductivity (SC), while in the overdoped regime the main role is played by degradation of the nesting that weakens the pairing interaction. Our results indicate that spin-fluctuations due to interband electron-hole scattering play a crucial role not only in the superconducting pairing, but also in the normal transport.

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arXiv2009

Structural and transport properties of Sr2VO{3-delta}FeAs superconductors with different oxygen deficiencies

Sr2VO{3-delta}FeAs superconductors with different oxygen deficiencies have been successfully fabricated. It is found that the superconducting transition temperature drops down monotonically with the increase of oxygen deficiency. The diminishing of superconductivity is accompanied by the enhancement of residual resistivity, indicating an unraveled scattering effect induced by the oxygen deficiency. The highest superconducting transition temperature at about 40 K is achieved near the stoichiometrical sample Sr$_2$VO$_{3}$FeAs. Surprisingly, the X-ray photoelectron spectroscopy (XPS) shows that the vanadium has a "5+" valence state in the samples. The Hall effect measurements reveal that the density of charge carriers (electron-like here) varies qualitatively with the increase of oxygen deficiency. Magnetotransport measurements show that the superconducting transition changes from one-step-like shape at low fields to two-step-like one at high fields, indicating a high anisotropy.

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arXiv2009

Superconductivity at 15.6 K in Calcium-doped Tb_{1-x}Ca_xFeAsO: the structure requirement for achieving superconductivity in the hole-doped 1111 phase

Superconductivity at about 15.6 K was achieved in Tb_{1-x}Ca_xFeAsO by partially substituting Tb^{3+} with Ca^{2+} in the nominal doping region x = 0.40 \sim 0.50. A detailed investigation was carried out in a typical sample with doping level of x = 0.44. The upper critical field of this sample was estimated to be 77 Tesla from the magnetic field dependent resistivity data. The domination of hole-like charge carriers in the low-temperature region was confirmed by Hall effect measurements. The comparison between the calcium-doped sample Pr_{1-x}Ca_xFeAsO (non-superconductive) and the Strontium-doped sample Pr_{1-x}Sr_xFeAsO (superconductive) suggests that a lager ion radius of the doped alkaline-earth element compared with that of the rare-earth element may be a necessary requirement for achieving superconductivity in the hole-doped 1111 phase.

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arXiv2009

Transition of stoichiometricSr2VO3FeAs to a superconducting state at 37.2 K

The superconductor Sr4V2O6Fe2As2 with transition temperature at 37.2 K has been fabricated. It has a layered structure with the space group of p4/nmm, and with the lattice constants a = 3.9296Aand c = 15.6732A. The observed large diamagnetization signal and zero-resistance demonstrated the bulk superconductivity. The broadening of resistive transition was measured under different magnetic fields leading to the discovery of a rather high upper critical field. The results also suggest a large vortex liquid region which reflects high anisotropy of the system. The Hall effect measurements revealed dominantly electron-like charge carriers in this material. The superconductivity in the present system may be induced by oxygen deficiency or the multiple valence states of vanadium.

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arXiv2009

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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arXiv2009

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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