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H. Q. Yuan

Publications and source records attributed to H. Q. Yuan.

At least 91 records · Page 5Linked to original sources

Universal behavior of the upper critical field in iron based superconductors

The newly discovered iron-based high temperature superconductors have demonstrated rich physical properties. Here we give a brief review on the recent studies of the upper critical field and its anisotropy in a few typical series of the iron-based superconductors (FeSCs). In spite of their characters of a layered crystal structure, all the FeSCs possess an extremely large upper critical field and a weak anisotropy of superconductivity, being unique among the layered superconductors. These particular properties indicate potential applications of the FeSCs in the future. Based on the experimental facts of the FeSCs, we will discuss the possible mechanisms of pair breaking in high magnetic fields and its restrictions on the theoretical analysis of the superconducting pairing mechanisms.

cond-mat.supr-con↗

Localized and itinerant dichotomy of electrons in Ba(Fe,Co)2As2

Variant approaches, either based on the Fermi surface nesting or started from the proximity to a Mott-insulator, were proposed to elucidate the physics in iron pnictides, but no consensus has been reached. A fundamental problem concerns the nature of their 3d electrons. Here we report the magnetoresistivity (ρ_xx) and the Hall resistivity (ρ_xy) of Ba(Fe1-xCox)2As2 (x=0 and 0.05) in a magnetic field of up to 55T. The magnetic transition is extremely robust against magnetic field, giving strong evidence that the magnetic ordering is formed by local moments. The magnetic state is featured with a huge magnetoresistance and a distinguished Hall resistivity, ρ_xy(H), which shows a pronounced parabolic field dependence, while the paramagnetic state shows little magnetoresistance and follows a simple linear magnetic field dependence on the Hall resistivity. Analyses of our data, based on a two-carrier model, demonstrate that the electron carriers in the magnetic state rapidly increase upon applying a magnetic field, partially compensating the loss of electron carriers at T_M. We argue that the 3d-electrons in Ba(Fe1-xCox)2As2 are divided into those who are close to forming localized moments controlling the magnetic transition and the others giving rise to complex transport properties through their interaction with the former.

cond-mat.supr-con↗

Evidence of nodal gap structure in the non-centrosymmetric superconductor Y2C3

The magnetic penetration depth $λ(T)$ and the upper critical field $% μ_{0}H_{c2}(T_{c})$ of the non-centrosymmetric (NCS) superconductor Y$_{2} $C$_{3}$ have been measured using a tunnel-diode (TDO) based resonant oscillation technique. We found that the penetration depth $λ(T)$ and its corresponding superfluid density $ρ_{s}(T)$ show linear temperature dependence at very low temperatures ($T\ll T_{c}$), indicating the existence of line nodes in the superconducting energy gap. Moreover, the upper critical field $μ_{0}H_{c2}(T_{c})$ presents an upturn at low temperatures with a rather high value of $μ_{0}H_{c2}(0)$ $\simeq 29$T, which slightly exceeds the weak-coupling Pauli limit. We discuss the possible origins for these nontrivial superconducting properties, and argue that the nodal gap structure in Y$_{2}$C$_{3}$ is likely attributed to the absence of inversion symmetry, which allows the admixture of spin-singlet and spin-triplet pairing states.

cond-mat.supr-con↗

Upper critical field of the 122-type iron pnictide superconductors

The upper critical fields ($H_{c2}$) of the single crystals $\rm(Sr,Na)Fe_2As_2$ and $\rm Ba_{0.55}K_{0.45}Fe_2As_2$ were determined by means of measuring the electrical resistivity, $ ρ_{xx}(μ_0H)$, using the facilities of pulsed magnetic field at Los Alamos. In general, these compounds possess a very large upper critical field ($H_{c2}(0)$) with a weak anisotropic effect. The detailed curvature of $H_{c2}(T_c)$ may depend on the magnetic field orientation and the sample compositions. We argue that such a difference mainly results from the multi-band effect, which might be modified via doping.

cond-mat.supr-con↗

Large upper critical field in non-centrosymmetric superconductor Y2C3

We determine the upper critical field $μ_0 H_{c2}(T_c)$ of non-centrosymmetric superconductor $Y_2 C_3$ using two distinct methods: the bulk magnetization M(T) and the tunnel-diode oscillator (TDO) based impedance measurements. It is found that the upper critical field reaches a value of 30T at zero temperature which is above the weak-coupling Pauli paramagnetic limit. We argue that the observation of such a large $μ_0 H_{c2}(0)$ in $Y_2 C_3$ could be attributed to the admixture of spin-singlet and spin-triplet pairing states as a result of broken inversion symmetry.

cond-mat.supr-con↗

The magnetoresistance and Hall effect in CeFeAsO: a high magnetic field study

The longitudinal electrical resistivity and the transverse Hall resistivity of CeFeAsO are simultaneously measured up to a magnetic field of 45T using the facilities of pulsed magnetic field at Los Alamos. Distinct behaviour is observed in both the magnetoresistance Rxx(μ0H) and the Hall resistance Rxy(μ0H) while crossing the structural phase transition at Ts \approx 150K. At temperatures above Ts, little magnetoresistance is observed and the Hall resistivity follows linear field dependence. Upon cooling down the system below Ts, large magnetoresistance develops and the Hall resistivity deviates from the linear field dependence. Furthermore, we found that the transition at Ts is extremely robust against the external magnetic field. We argue that the magnetic state in CeFeAsO is unlikely a conventional type of spin-density-wave (SDW).

cond-mat.supr-con↗

The upper critical field and its anisotropy in LiFeAs

The upper critical field $μ_0H_{c2}(T_c)$ of LiFeAs single crystals has been determined by measuring the electrical resistivity using the facilities of pulsed magnetic field at Los Alamos. We found that $μ_0H_{c2}(T_c)$ of LiFeAs shows a moderate anisotropy among the layered iron-based superconductors; its anisotropic parameter $γ$ monotonically decreases with decreasing temperature and approaches $γ\simeq 1.5$ as $T\rightarrow 0$. The upper critical field reaches 15T ($H\parallel c$) and 24.2T ($H\parallel ab$) at $T=$1.4K, which value is much smaller than other iron-based high $T_c$ superconductors. The temperature dependence of $μ_0H_{c2}(T_c)$ can be described by the Werthamer-Helfand-Hohenberg (WHH) method, showing orbitally and (likely) spin-paramagnetically limited upper critical field for $H\parallel c$ and $H\parallel ab$, respectively.

cond-mat.supr-con↗

Superconductivity at 32K and anisotropy in Tl0.58Rb0.42Fe1.72Se2 crystals

Single crystals of Tl0.58Rb0.42Fe1.72Se2 are successfully grown with the superconducting transition temperatures Tconset=32K and Tczero=31.4K. The Hall coefficient exhibits a multi-band behavior, which is very similar to that of all other Fe-based superconductors. We found that the susceptibility at the normal state decreases with decreasing the temperature, indicating a strong antiferromagnetic (AFM) spin fluctuation at the normal state, which might be related to the superconductivity (SC). We also determined the upper critical fields in ab-plane and along c-axis. The anisotropy of the superconductivity determined by the ratio of Hc2ab and Hc2c is estimated to 5.0, which is larger than that in (Ba,K)Fe2As2 and BaFe2-xCoxAs2, but smaller than that in cuprate superconductors.

cond-mat.supr-con↗

Revised Phase Diagram for FeTe1-xSex system with less excess Fe atoms

We observed bulk superconductivity in the FeTe1-xSex crystals with a low Se concentration after the excess Fe atoms existing unavoidably in crystals as-grown are partially removed by means of annealing in the air. A revised magnetism and superconductivity phase diagram is obtained via resistivity and magnetic susceptibility measurements for FeTe1-xSex system. It is found that bulk superconductivity coexists with antiferromagnetic order in the crystals with 0.05<x<0.20. The phase diagram is very similar to the case of the K-doping or Co-doping BaFe2As2, as well as of SmFeAsO1-xFx iron-pnictide system, perhaps indicating that all iron-based systems have a generic phase diagram, although antiferromagnetic wave vector in the parent compounds of these systems is remarkable different.

cond-mat.supr-con↗

Fe-based high temperature superconductivity with Tc=31K bordering an insulating antiferromagnet in (Tl,K)FexSe2 Crystals

Up to now, there have been two material families, the cuprates and the iron-based compounds with high-temperature superconductivity (HTSC). An essential open question is whether the two classes of materials share the same essential physics. In both, superconductivity (SC) emerges when an antiferromagnetical (AFM) ordered phase is suppressed. However, in cuprates, the repulsive interaction among the electrons is so strong that the parent compounds are "Mott insulators." By contrast, all iron-based parents are metallic. One perspective is that the iron-based parents are weakly correlated and that the AFM arises from a strong "nesting" of the Fermi surfaces. An alternative view is that the electronic correlations in the parents are still sufficiently strong to place the system close to the boundary between itinerancy and electronic localization. A key strategy to differentiate theses views is to explore whether the iron-based system can be tuned into a Mott insulator. Here we identify an insulating AFM in (Tl,K)FexSe2 by introducing Fe-vacancies and creating superconductivity in the Fe-planar. With the increasing Fe-content, the AFM order is reduced. When the magnetism is eliminated, a superconducting phase with Tc as high as 31K (and a Tc onset as high as 40K) is induced. Our findings indicate that the correlation effect plays a crucial role in the iron-based superconductors. (Tl,K)FexSe2, therefore, represents the first Fe-based high temperature superconductor near an insulating AFM.

cond-mat.supr-con↗

Ultrafast pump-probe study of phase separation and competing orders in the underdoped (Ba,K)Fe$_{2}$As$_{2}$ superconductor

We report measurements of quasiparticle relaxation dynamics in the high-temperature superconductor (Ba,K)Fe$_{2}$As$_{2}$ in optimally doped, underdoped and undoped regimes. In the underdoped sample, spin-density wave (SDW) order forms at $\sim$85 K, followed by superconductivity at $\sim$ 28 K. We find the emergence of a normal-state order that suppresses SDW at a temperature $T^{\ast} \sim$ 60 K and argue that this normal-state order is a precursor to superconductivity.

cond-mat.supr-con↗

Point-contact spectroscopic studies on normal and superconducting AFe_2As_2-type iron-pnictide single crystals

Point-contact Andreev reflection spectroscopy (PCARS) is applied to investigate the gap structure in iron pnictide single crystal superconductors of the AFe_2As_2 (A=Ba, Sr) family ("Fe-122"). The observed point-contact junction conductance curves, G(V), can be divided into two categories: one where Andreev reflection is present for both (Ba_{0.6}K_{0.4})Fe_2As_2 and Ba(Fe_{0.9}Co_{0.1})_2As_2, and the other with a V^{2/3} background conductance universally observed extending even up to 100 meV for Sr_{0.6}Na_{0.4}Fe_2As_2 and Sr(Fe_{0.9}Co_{0.1})_2As_2. The latter is also observed in point-contact junctions on the nonsuperconducting parent compound BaFe_2As_2. Mesoscopic phase-separated coexistence of magnetic and superconducting orders is considered to explain distinct behaviors in the superconducting samples. For Ba_{0.6}K_{0.4}Fe_2As_2, double peaks due to Andreev reflection with strongly-sloping background are frequently observed for point-contacts on freshly-cleaved c-axis surfaces. If normalized by a background baseline and analyzed by the Blonder-Tinkham-Klapwijk model, the data show a gap size ~3.0-4.0 meV with 2Δ_0/k_BT_c ~ 2.0-2.6, consistent with the smaller gap size reported in the LnFeAsO family ("Fe-1111"). For the Ba(Fe_{0.9}Co_{0.1})_2As_2, G(V) curves typically display a zero-bias conductance peak.

cond-mat.supr-con↗

Weak anisotropy of the superconducting upper critical field in Fe1.11Te0.6Se0.4 single crystals

We have determined the resistive upper critical field Hc2 for single crystals of the superconductor Fe1.11Te0.6Se0.4 using pulsed magnetic fields of up to 60T. A rather high zero-temperature upper critical field of mu0Hc2(0) approx 47T is obtained, in spite of the relatively low superconducting transition temperature (Tc approx 14K). Moreover, Hc2 follows an unusual temperature dependence, becoming almost independent of the magnetic field orientation as the temperature T=0. We suggest that the isotropic superconductivity in Fe1.11Te0.6Se0.4 is a consequence of its three-dimensional Fermi-surface topology. An analogous result was obtained for (Ba,K)Fe2As2, indicating that all layered iron-based superconductors exhibit generic behavior that is significantly different from that of the high-Tc cuprates.

cond-mat.supr-con↗

Nearly Isotropic superconductivity in (Ba,K)Fe2As2

Superconductivity was recently observed in the iron-arsenic-based compounds with a superconducting transition temperature (Tc) as high as 56K [1-7], naturally raising comparisons with the high Tc copper oxides. The copper oxides have layered crystal structures with quasi-two-dimensional electronic properties, which led to speculations that reduced dimensionality (that is, extreme anisotropy) is a necessary prerequisite for superconductivity at temperatures above 40 K [8,9]. Early work on the iron-arsenic compounds seemed to support this view [7,10]. Here we report measurements of the electrical resistivity in single crystals of (Ba,K)Fe2As2 in a magnetic field up to 60 T. We find that the superconducting properties are in fact quite isotropic, being rather independent of the direction of the applied magnetic fields at low temperature. Such behaviour is strikingly different from all previously-known layered superconductors [9,11], and indicates that reduced dimensionality in these compounds is not a prerequisite for high-temperature superconductivity. We suggest that this situation arises because of the underlying electronic structure of the iron-arsenide compounds, which appears to be much more three dimensional than that of the copper oxides. Extrapolations of low-field single-crystal data incorrectly suggest a high anisotropy and a greatly exaggerated zero-temperature upper critical field.

cond-mat.supr-con↗

Superconducting properties of Fe-based layered superconductor LaO$_{0.9}$F$_{0.1-δ}$FeAs

We have employed a new route to synthesize single phase F-doped LaOFeAs compound and confirmed the superconductivity above 20 K in this Fe-based system. We show that the new superconductor has a rather high upper critical field of about 54 T. A clear signature of superconducting gap opening below T$_c$ was observed in the far-infrared reflectance spectra, with 2$Δ/\textit{k}T_c\approx$3.5-4.2. Furthermore, we show that the new superconductor has electron-type conducting carrier with a rather low carrier density.

cond-mat.supr-con↗

Specific Heat and Superfluid Density for Possible Two Different Superconducting States in NaxCoO2.yH2O

Several thermodynamic measurements for the cobaltate superconductor, NaxCoO2.yH2O, have so far provided results inconsistent with each other. In order to solve the discrepancies, we microscopically calculate the temperature dependences of specific heat and superfluid density for this superconductor. We show that two distinct specific-heat data from Oeschler et al. and Jin et al. are reproduced, respectively, for the extended s-wave state and the p-wave state. Two different superfluid-density data are also reproduced for each case. These support our recent proposal of possible two different pairing states in this material. In addition, we discuss the experimentally proposed large residual Sommerfeld coefficient and extremely huge effective carrier mass.

cond-mat.supr-con↗

Quantum phase transition in the heavy-fermion compound YbIr$_2$Si$_2$

We investigate the pressure-temperature phase diagram of YbIr$_2$Si$_2$ by measuring the electrical resistivity $ρ(T)$. In contrast to the widely investigated YbRh$_2$Si$_2$, YbIr$_2$Si$_2$ is a paramagnetic metal below $p_c\simeq 8$ GPa. Interestingly, a first-order, presumably ferromagnetic, transition develops at $p_c$. Similar magnetic properties were also observed in YbRh$_2$Si$_2$ and YbCu$_2$Si$_2$ at sufficiently high pressures, suggesting a uniform picture for these Yb compounds. The ground state of YbIr$_2$Si$_2$ under pressure can be described by Landau Fermi-liquid (LFL) theory, in agreement with the nearly ferromagnetic Fermi-liquid (NFFL) model. Moreover, evidence of a weak valence transition, characterized by a jump of the Kadowaki-Woods (KW) ratio as well as an enhancement of the residual resistivity $ρ_0$ and of the quasiparticle-quasiparticle scattering cross section, is observed around 6 GPa.

cond-mat.str-el↗

Magnetic transition and magnetic structure of Sr4Ru3O10

We have investigated the magnetic transition and magnetic structure of triple-layered ruthenate Sr4Ru3O10 directly using neutron scattering techniques. Only one ferromagnetic phase is observed, and previously proposed antiferromagnetic phase transitions are ruled out. The complex anisotropic magnetotransport, magnetization and in-plane metamagnetic behaviors of this quasi two-dimensional (2D) material are most likely due to magnetic domain processes with strong magnetocrystalline anisotropy and a strongly anisotropic demagnetization factor.

cond-mat.mtrl-sci↗