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Minghu Fang

Publications and source records attributed to Minghu Fang.

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Reemerging superconductivity at 48 K across quantum criticality in iron chalcogenides

Pressure plays an essential role in the induction1 and control2,3 of superconductivity in iron-based superconductors. Substitution of a smaller rare-earth ion for the bigger one to simulate the pressure effects has surprisingly raised the superconducting transition temperature Tc to the record high 55 K in these materials4,5. However, Tc always goes down after passing through a maximum at some pressure and the superconductivity eventually tends to disappear at sufficiently high pressures1-3. Here we show that the superconductivity can reemerge with a much higher Tc after its destruction upon compression from the ambient-condition value of around 31 K in newly discovered iron chalcogenide superconductors. We find that in the second superconducting phase the maximum Tc is as high as 48.7 K for K0.8Fe1.70Se2 and 48 K for (Tl0.6Rb0.4)Fe1.67Se2, setting the new Tc record in chalcogenide superconductors. The presence of the second superconducting phase is proposed to be related to pressure-induced quantum criticality. Our findings point to the potential route to the further achievement of high-Tc superconductivity in iron-based and other superconductors.

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Common Crystalline and Magnetic Structure of superconducting A2Fe4Se5

Single crystal neutron diffraction study has been performed on new superconductor A2Fe4Se5, where A = Cs, K, (Tl,Rb) and (Tl,K), and the same Fe vacancy ordered crystal structure and the same block checkerboard antiferromagne tic order recently discovered in the K2Fe4Se5 superconductor are observed. Thus, all known alkali metal and/or Tl intercalated iron selenide superconductors share common crystalline and magnetic structure. Investigation on electronic process in these new superconductors, for which a different electronic structure from those in previous Fe-based high-Tc superconductors is emerging, now has a valid structural and magnetic framework.

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Block Spin Magnetic Phase Transition of A$_y$Fe$_{1.6}$Se$_2$ Under High Pressure

We predict an unconventional magnetic ground state in A$_y$Fe$_{1.6}$Se$_2$ with $\sqrt{5}\times\sqrt{5}$ Fe-vacancy superstructure under hydraulic external pressure based on first-principles simulations. While the Fe-vacancy ordering persists up to at least $\sim $ 12GPa, the magnetic ground state goes at $\sim$10GPa from the BS-AFM phase to a N{é}el-FM phase, a ferromagnetic arrangement of a "{\it{N{é}el cluster}}". The new magnetic phase is metallic, and the BS-AFM to N{é}el-FM phase transition is accompanied by a sizable structural change. The two distinct magnetic phases can be understood within the extended $J_1$-$J_2$ Heisenberg model by assuming a pressure-tuned competition between the intrablock and interblock nearest-neighbor couplings of iron moments.

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Distinct Fermi Surface Topology and Nodeless Superconducting Gap in (Tl0.58Rb0.42)Fe1.72Se2 Superconductor

High resolution angle-resolved photoemission measurements have been carried out to study the electronic structure and superconducting gap of the (Tl$_{0.58}$Rb$_{0.42}$)Fe$_{1.72}$Se$_2$ superconductor with a T$_c$=32 K. The Fermi surface topology consists of two electron-like Fermi surface sheets around $Γ$ point which is distinct from that in all other iron-based compounds reported so far. The Fermi surface around the M point shows a nearly isotropic superconducting gap of $\sim$12 meV. The large Fermi surface near the $Γ$ point also shows a nearly isotropic superconducting gap of $\sim$15 meV while no superconducting gap opening is clearly observed for the inner tiny Fermi surface. Our observed new Fermi surface topology and its associated superconducting gap will provide key insights and constraints in understanding superconductivity mechanism in the iron-based superconductors.

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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.

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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.

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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.

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Band Narrowing and Mott Localization in Iron Oxychalcogenides La2O2Fe2O(Se,S)2

Bad metal properties have motivated a description of the parent iron pnictides as correlated metals on the verge of Mott localization. What has been unclear is whether interactions can push these and related compounds to the Mott insulating side of the phase diagram. Here we consider the iron oxychalcogenides La2O2Fe2O(Se,S)2, which contain an Fe square lattice with an expanded unit cell. We show theoretically that they contain enhanced correlation effects through band narrowing compared to LaOFeAs, and we provide experimental evidence that they are Mott insulators with moderate charge gaps. We also discuss the magnetic properties in terms of a Heisenberg model with frustrating J1-J2-J2' exchange interactions on a "doubled" checkerboard lattice.

cond-mat.str-el↗

Strong correlation and massive spectral-weight redistribution induced spin density wave in a-Fe1.06Te

The electronic structure of a-Fe1.06Te is studied with angle-resolved photoemission spectroscopy. We show that there is substantial spectral weight around Gamma and X, and lineshapes are intrinsically incoherent in the paramagnetic state. The magnetic transition is characterized by a massive spectral-weight transfer over an energy range as large as the band width, which even exhibits a hysteresis loop that marks the strong first order transition. Coherent quasiparticles emerge in the magnetically ordered state due to decreased spin fluctuations, which account for the change of transport properties from insulating behavior to metallic behavior. Our observation demonstrates that Fe1.06Te distinguishes itself from other iron-based systems with more local characters and much stronger interactions among different degrees of freedom, and how a spin density wave is formed in the presence of strong correlation.

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Magnetic and Superconducting Properties of Single Crystals of Fe$_{1+δ}$Te$_{1-x}$Se$_x$ System

The spin-fluctuation effect in the Se-substituted system Fe$_{1+δ}$Te$_{1-x}$Se$_x$ ($x$ = 0, 0.05, 0.12, 0.20, 0.28, 0.33, 0.45, 0.48 and 1.00; $0<δ< 0.12$) has been studied by the measurements of the X-ray diffraction, the magnetic susceptibility under high magnetic fields and the electrical resistivity under magnetic fields up to 14 T. The samples with $x$ = 0.05, 0.12, 0.20, 0.28, 0.33, 0.45 and 0.48 show superconducting transition temperatures in the ranger of 10 K$\sim$14 K. We obtained their intrinsic susceptibilities by the Honda-Owen method. A nearly linear-in-$T$ behavior in magnetic susceptibility of superconducting samples was observed, indicating the antiferromagnetic spin fluctuations have a strong link with the superconductivity in this series. The upper critical field $μ_0H_{c2}^{orb}$ for $T\to$ 0 was estimated to exceed the Pauli paramagnetic limit. The Kadowaki-Woods and Wilson ratios indicate that electrons are strongly correlated in this system. Furthermore, the superconducting coherence length and the electron mean free path were also discussed. These superconducting parameters indicate that the superconductivity in the Fe$_{1+δ}$Te$_{1-x}$Se$_x$ system is unconventional.

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Unconventional Superconductivity in the Novel Layered Superconductor Fe(Te-Se) Investigated by $^{125}$Te NMR on the Single Crystal

We have performed $^{125}$Te NMR on a single crystal of the novel layered superconductor Fe$_{1.04}$Te$_{0.67}$Se$_{0.33}$ for the first time. The spin parts of the Knight shifts for both $H // a$, $H // c$ are suppressed in the superconducting state, indicating the spin singlet superconductivity. At superconducting state, $1/T_{1}$ shows the power-law behavior ($\sim T^{3}$) without any coherent peaks. Observations of the residual density of state and the $T^{3}$-law indicate the presence of the line node in the superconducting gap. In the normal state, $1/T_{1}T$ which probes the \textbf{q}-summation of spin fluctuations enhances at low temperatures. Our results suggest that the superconductivity in Fe$_{1+δ}$Te$_{1-x}$Se$_{x}$ is stabilized by the growth of the antiferromagnetic spin fluctuations as well as in FeSe.

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Spin Gap and Resonance at the Nesting Wavevector in Superconducting FeSe0.4Te0.6

Neutron scattering is used to probe magnetic excitations in FeSe_{0.4}Te_{0.6} (T_c=14 K). Low energy spin fluctuations are found with a characteristic wave vector $(0.5,0.5,L)$ that corresponds to Fermi surface nesting and differs from Q_m=(δ,0,0.5) for magnetic ordering in Fe_{1+y}Te. A spin resonance with \hbarΩ_0=6.5 meV \approx 5.3 k_BT_c and \hbarΓ=1.25 meV develops in the superconducting state from a normal state continuum. We show that the resonance is consistent with a bound state associated with s+/- superconductivity and imperfect quasi-2D Fermi surface nesting.

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Upper critical field of aligned Na_{x}(H_{3}O)_{z}CoO_{2}\cdot yH_{2}O superconductor by magnetization measurement

We present magnetization measurements for the upper critical field $H_{c2}$ on aligned Na$_{x}$(H$_{3}$O)$_{z}$CoO$_{2}\cdot y$H$_{2}$O superconductors with magnetic field parallel to CoO$_2$ layers. The temperature-dependent part of the normal-state magnetization $M(H,T)$ can be well scaled with Brillouin function, suggesting the existence of impurity moments. By subtracting the contribution of the magnetic impurity moments, a well defined onset of superconducting diamagnetism allows the in-field superconducting transition temperature $T_{c}$($H$) accurately determined. No superconducting transition was observed down to 1.9 K under an applied field of 8 Tesla. The result suggests that the $H^{\|ab}_{c2}(0)$ value is just within the Pauli paramagnetic limit, supporting spin-singlet superconductivity in the cobalt oxyhydrate superconductor. Additionally, the upward curvature near $T_{c}$ in the $H^{\|ab}_{c2}-T$ phase diagram was confirmed to be intrinsic. Possible origin of the anomaly was discussed.

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Existence of two electronic states in Sr4Ru3O10 at low temperatures

We report measurements on in-plane resistivity, thermopower, and magnetization as a function of temperature and magnetic fields on single crystalline Sr4Ru3O10 grown by the floating zone method. As the temperature was lowered to below around 30 K, the in-plane and c-axis resistivities and the thermopower were found to exhibit a step feature accompanied by hysteresis behavior when the in-plane field was swept up and down from below 10 kOe to above 20 kOe. The sharp increase in the thermopower with increasing in-plane magnetic field at low temperatures has not been observed previously in layered transition metal oxides. Comparing with magnetization data, we propose that the step feature marks the transition between the two different electronic states in Sr4Ru3O10. We propose that the alignment of domains by the in-plane magnetic field is responsible to the emergence of the new electronic states in high applied in-plane magnetic field.

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Superconductivity in a layered cobalt oxyhydrate Na$_{0.31}$CoO$_{2}\cdot$1.3H$_{2}$O

We report the electrical, magnetic and thermal measurements on a layered cobalt oxyhydrate Na$_{0.31}$CoO$_{2}\cdot$1.3H$_{2}$O. Bulk superconductivity at 4.3 K has been confirmed, however, the measured superconducting fraction is relatively low probably due to the sample's intrinsic two-dimensional characteristic. The compound exhibits weak-coupled and extreme type-II superconductivity with the average energy gap $Δ_{a}(0)$ and the Ginzburg-Landau parameter $κ$ of $\sim$ 0.50 meV and $\sim$ 140, respectively. The normalized electronic specific heat data in the superconducting state well fit the $T^{3}$ dependence, suggesting point nodes for the superconducting gap structure.

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