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X. F. Wang

Publications and source records attributed to X. F. Wang.

At least 55 records · Page 3Linked to original sources

Transport and magnetic properties of La-doped CaFe$_2$As$_2$

We measured the transport properties and susceptibility of single crystals Ca$_{1-x}$La$_x$Fe$_2$As$_2$(x=0, 0.05, 0.1, 0.15, 0.19 and 0.25). Large in-plane resistivity anisotropy similar to that in Co-doped 122 iron-pnictides is observed although no transition metals were introduced in the FeAs-plane. The in-plane resistivity anisotropy gradually increases with La doping below T$_{SDW}$, being different from the hole-doped 122 superconductors. The susceptibilities of the samples show that La doping leads to suppression of SDW and induces a Curie-Weiss-like behavior at low temperature, which is much stronger than the other 122 iron-based superconductors.

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Phase diagram as a function of doping level and pressure in Eu$_{1-x}$La$_x$Fe$_2$As$_2$ system

We establish the phase diagram of Eu$_{1-x}$La$_x$Fe$_2$As$_2$ system as a function of doping level x and the pressure by measuring the resistivity and magnetic susceptibility. The pressure can suppress the spin density wave (SDW) and structural transition very efficiently, while enhance the antiferromagnetic (AFM) transition temperature T$_N$ of Eu$^{2+}$. The superconductivity coexists with SDW order at the low pressure, while always coexists with the Eu$^{2+}$ AFM order. The results suggests that Eu$^{2+}$ spin dynamics is disentangeld with superconducting (SC) pairing taken place in the two-dimensional \emph{Fe-As} plane, but it can strongly affect superconducting coherence along c-axis.

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Superconductivity in alkali-earth metals doped phenanthrene

We discover superconductivity in alkali-earth metals doped phenanthrene. The superconducting critical temperatures \emph{T}$_c$ are 5.6 K and 5.4 K for Sr$_{1.5}$phenanthrene and Ba$_{1.5}$phenanthrene, respectively. The shielding fraction of Ba$_{1.5}$phenanthrene exceeds 65%. The Raman spectra show 8 cm$^{-1}$/electron and 7 cm$^{-1}$/electron downshifts for the mode at 1441 cm$^{-1}$ due to the charge transfer to organic molecules from the dopants of Ba and Sr. Similar behavior has been observed in A$_3$phenanthrene and A$_3$C$_{60}$(A = K and Rb). The positive pressure effect in Sr$_{1.5}$phenanthrene and Ba$_{1.5}$phenanthrene together with the lower $T_c$ with larger lattice indicates unconventional superconductivity in this organic system.

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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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SDW transition of Fe1 zigzag chains and metamagnetic transition of Fe2 in TaFe$_{1+y}$Te$_3$

We systematically study the AFM order of Fe1 zigzag chains and spin-flop of excess Fe2 under high magnetic field H through the susceptibility, magnetoresistance (MR), Hall effect and specific heat measurements in high-quality single crystal TaFe$_{1+y}$Te$_3$. These properties suggest that the high temperature AFM transition of the TaFeTe$_3$ layers should be a SDW-type AFM order. Below T$_N$, Fe1 antiferromangetic zigzag chains will induce a inner magnetic field \textbf{H$_{int}$} to interstitial Fe2 and lead Fe2 also forms an AFM alignment, in which the magnetic coupling strength between Fe1 and Fe2 is enhanced by decreasing temperature. On the other hand, the external magnetic field \textbf{H$_{ext}$} inclines to tune interstitial Fe2 to form FM alignment along \textbf{H$_{ext}$}. When \textbf{H$_{ext}$} arrives at the "coercive" field H$_C$, which is able to break the coupling between Fe1 and Fe2, these interstitial Fe2 atoms take a spin-flop from AFM to FM alignment. The local moment of Fe2 is about 4 $μ_{\textrm{B}}$/Fe. From low field ($<$H$_C$) AFM to high field ($>$H$_C$) FM for Fe2, it also induces sharp drop on resistivity and an anomalous Hall effect. The possible magnetic structure of TaFe$_{1+y}$Te$_3$ is proposed from the susceptibility and MR. The properties related to the spin-flop of Fe2 supply a good opportunity to study the coupling between Fe1 and Fe2 in these TaFe$_{1+y}$Te$_3$ or Fe$_{1+y}$Te with interstitial Fe2 compounds.

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Strong coupling of Sm and Fe magnetism in SmFeAsO as revealed by magnetic x-ray scattering

The magnetic structures adopted by the Fe and Sm sublattices in SmFeAsO have been investigated using element specific x-ray resonant and non-resonant magnetic scattering techniques. Between 110 and 5 K, the Sm and Fe moments are aligned along the c and a directions, respectively according to the same magnetic representation $Γ_{5}$ and the same propagation vector (1, 0, 0.5). Below 5 K, magnetic order of both sublattices change to a different magnetic structure and the Sm moments reorder in a magnetic unit cell equal to the chemical unit cell. Modeling of the temperature dependence for the Sm sublattice as well as a change in the magnetic structure below 5 K provide a clear evidence of a surprisingly strong coupling between the two sublattices, and indicate the need to include anisotropic exchange interactions in models of SmFeAsO and related compounds.

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Specific heat in KFe2As2 in zero and applied magnetic field

The specific heat down to 0.08 K of the iron pnictide superconductor KFe2As2 was measured on a single crystal sample with a residual resistivity ratio of ~650, with an onset Tc determined by specific heat of 3.7 K. The zero field normal state specific heat divided by temperature, C/T, was extrapolated from above Tc to T=0 by insisting on agreement between the extrapolated normal state entropy at Tc, Sn(Tc), and the measured superconducting state entropy at Tc, Ss(Tc), since for a second order phase transition the two entropies must be equal. This extrapolation would indicate that this rather clean sample of KFe2As2 exhibits non-Fermi liquid behavior, i. e. C/T increases at low temperatures, in agreement with the reported non-Fermi liquid behavior in the resistivity. However, specific heat as a function of magnetic field shows that the shoulder feature around 0.7 K, which is commonly seen in KFe2As2 samples, is not evidence for a second superconducting gap as has been previously proposed but instead is due to an unknown magnetic impurity phase, which can affect the entropy balance and the extrapolation of the normal state specific heat. This peak (somewhat larger in magnitude) with similar field dependence is also found in a less pure sample of KFe2As2, with a residual resistivity ratio of only 90 and an onset Tc=3.1 K. These data, combined with the measured normal state specific heat in field to suppress superconductivity, allow the conclusion that an increase in the normal state specific heat as T->0 is in fact not seen in KFe2As2, i. e. Fermi liquid behavior is observed.

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Superconductivity at 5 K in potassium doped phenanthrene

Organic materials are believed to be potential superconductor with high transition temperature (TC). Organic superconductors mainly have two families: the quasi-one dimensional (TMTSF)2X and two dimensional (BEDT-TTF)2X (Ref. 1 and 2), in which TMTSF is tetramethyltetraselenafulvalene (C10H12Se4) and BEDT-TTF or "ET" is bis(ethylenedithio)tetrathiafulvalene (C10H8S8). One key feature of the organic superconductors is that they have π-molecular orbitals, and the π-electron can delocalize throughout the crystal giving rise to metallic conductivity due to a π-orbital overlap between adjacent molecules. The introduction of charge into C60 solids and graphites with π-electron networks by doping to realize superconductivity has been extensively reported3,4. Very recently, superconductivity in alkali-metal doped picene with π-electron networks was reported5. Here we report the discovery of superconductivity in potassium doped Phenanthrene with TC~5 K. TC increases with increasing pressure, and the pressure of 1 GPa leads to an increase of 20% in TC, suggesting that the potassium doped phenanthrene shows unconventional superconductivity. Both phenanthrene and picene are polycyclic aromatic hydrocarbons, and contain three and five fused benzene rings, respectively. The ribbon of fused benzene rings is part of graphene. Therefore, the discovery of superconductivity in K3Phenanthrene produces a novel broad class of superconductors consisting of fused hydrocarbon benzene rings with π-electron networks. The fact that TC increases from 5 K for KxPhenanthrene with three benzene rings to 18 K for Kxpicene with five benzene rings suggests that such organic hydrocarbons with long benzene rings is potential superconductor with high TC.

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Coexistence of superconductivity and antiferromagnetism in single crystals $A_{0.8}Fe_{2-y}Se_2$ (A= K, Rb, Cs, Tl/K and Tl/Rb): evidence from magnetization and resistivity

We measure the resistivity and magnetic susceptibility in the temperature range from 5 K to 600 K for the single crystals $A$Fe$_{2-y}$Se$_2$ ($A$ = K$_{0.8}$, Rb$_{0.8}$, Cs$_{0.8}$, Tl$_{0.5}$K$_{0.3}$ and Tl$_{0.4}$Rb$_{0.4}$). A sharp superconducting transition is observed in low temperature resistivity and susceptibility, and susceptibility shows 100% Meissner volume fraction for all crystals, while an antiferromagnetic transition is observed in susceptibility at Neel temperature ($T_N$) as high as 500 K to 540 K depending on A. It indicates the coexistence of superconductivity and antiferromagnetism. A sharp increase in resistivity arises from the structural transition due to Fe vacancy ordering at the temperature slightly higher than $T_{\rm N}$. Occurrence of superconductivity in an antiferromagnetic ordered state with so high $T_{\rm N}$ may suggest new physics in this type of unconventional superconductors.

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On the Structure of Vacancy Ordered Superconducting Alkali Metal Iron Selenide

With single crystal X-ray diffraction studies, we compare the structures of three sample showing optimal superconductivity, K0.774(4)Fe1.613(2)Se2, K0.738(6)Fe1.631(3)Se2 and Cs0.748(2)Fe1.626(1)Se2. All have an almost identical ordered vacancy structure with a ({\sqrt}5 x {\sqrt}5 x 1) super cell. The tetragonal unit cell, space group I4/m, possesses lattice parameters at 250K of a = b = 8.729(2) Å and c = 14.120(3) Å, a = b = 8.7186(12) Å and c = 14.0853(19) Å and at 295 K, a = b = 8.8617(16) Å and c = 15.304(3) Å for the three crystals, respectively. The structure contains two iron sites; one is almost completely empty, whilst the other is fully occupied. There are similarly two alkali metal sites that are occupied in the range of 72.2(2) % to 85.3(3) %. The inclusion of alkali metals and the presence of vacancies within the structure allows for considerable relaxation of the FeSe4 tetrahedron, compared with members of the Fe(Te, Se, S) series, and the resulting shift of the Se - F - Se bond angles to less distorted geometry could be important in understanding the associated increase in the superconducting transition temperature. The structure of these superconductors distinguishes themselves from the structure of the non-superconducting phases by an almost complete absence of Fe on the (0 0.5 0.25) site as well as lower alkali metal occupancy that ensures an exact Fe2+ oxidation state, which are clearly critical parameters in the promotion of superconductivity.

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Crystal structure, physical properties and superconductivity in $A_{x}$Fe$_2$Se$_2$ single crystals

We studied the correlation among structure and transport properties and superconductivity in the different $A_x$Fe$_2$Se$_2$ single crystals ($A$ = K, Rb, and Cs). Two sets of (00$l$) reflections are observed in the X-ray single crystal diffraction patterns, and arise from the intrinsic inhomogeneous distribution of the intercalated alkali atoms. The occurrence of superconductivity is closely related to the {\sl c}-axis lattice constant, and the $A$ content is crucial to superconductivity. The hump observed in resistivity seems to be irrelevant to superconductivity. There exist many deficiencies within the FeSe layers in $A_x$Fe$_2$Se$_2$, while their $T_{\rm c}$ does not change so much. In this sense, superconductivity is robust to the Fe and Se vacancies. Very high resistivity in the normal state should arise from such defects in the conducting FeSe layers. $A_x$Fe$_2$Se$_2$ ($A$ = K, Rb, and Cs) single crystals show the same susceptibility behavior in the normal state, and no anomaly is observed in susceptibility at the hump temperature in resistivity. The clear jump in specific heat for Rb$_x$Fe$_2$Se$_2$ and K$_x$Fe$_2$Se$_2$ single crystals shows the good bulk superconductivity in these crystals.

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Pressure effect on superconductivity of $A_{x}$Fe$_2$Se$_2$ ($A$ = K and Cs)

We performed the high hydrostatic pressure resistivity measurements (up to 1.7 GPa) on the newly discovered superconductors $A_{x}$Fe$_2$Se$_2$ ($A$ = K and Cs) single crystals. Two batches of single crystals $K_xFe_2Se_2$ with different transition temperatures ($T_c$) were used to study the effect of pressure. The $T_c$ of the first one gradually decreases with increasing pressure from 32.6 K at ambient pressure. While a dome-like behavior was observed for the crystal with $T_c=31.1$ K, and $T_c$ reaches its maximum value of 32.7 K at the pressure of 0.48 GPa. It indicates that there exists a optimal doping with maximum $T_c$ of 32.7K in $K_xFe_2Se_2$ system. The behavior of $T_c$ vs. pressure for $Cs_xFe_2Se_2$ also shows a dome-like behavior, and $T_c$ reaches its maximum value of 31.1 K at the pressure of 0.82 GPa. The hump observed in temperature dependence of resistivity for all the samples tends to shift to high temperature with increasing pressure. The resistivity hump could arise from the vacancy of Fe or Se.

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Heavily electron-doped electronic structure and isotropic superconducting gap in AxFe2Se2 (A=K,Cs)

The low energy band structure and Fermi surface of the newly discovered superconductor, AxFe2Se2 (A=K,Cs), have been studied by angle-resolved photoemission spectroscopy. Compared with iron pnictide superconductors, AxFe2Se2 (A=K,Cs) is the most heavily electron-doped with Tc~30 K. Only electron pockets are observed with an almost isotropic superconducting gap of ~10.3 meV, while there is no hole Fermi surface near the zone center, which indicates the inter-pocket hopping or Fermi surface nesting is not a necessary ingredient for the unconventional superconductivity in iron-based superconductors. Thus, the sign changed s$_\pm$ pairing symmetry, a leading candidate proposed for iron-based superconductors, becomes conceptually irrelevant in describing the superconducting state here. A more conventional s-wave pairing is a better description.

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Superconductivity and Magnetic Properties of high-quality single crystals of $A_{x}$Fe$_2$Se$_2$ ($A$ = K and Cs)

We successfully grew the high-quality single crystals of $A_{x}$Fe$_2$Se$_2$ ($A$ = K and Cs) by self-flux method. Sharp superconducting transition was observed for both types of crystals. The crystals show the onset superconducting transition temperatures ($T_{\rm c}$) of 31 K and 30 K for K- and Cs-compounds, respectively, with nearly 100% shielding fraction. The crystals show quite high resistivity in the normal state of more than 160 m$Ω$ cm and 1300 m$Ω$ cm maximum resistivity for $K_{0.86}Fe_2Se_{1.82}$ and $Cs_{0.86}Fe_{1.66}Se_{2}$ single crystals, respectively. Much larger upper critical field $H_{\rm c2}$ is inferred from low-temperature iso-magnetic-field magnetoresistance in these crystals than in FeSe. The anisotropy $H^{ab}_{\rm c2}$(0)/$H^{c}_{\rm c2}$(0) is around 3 for both of the two materials. Anisotropic peculiar magnetic behavior in normal state has been found for $Cs_{0.86}Fe_{1.66}Se_{2}$

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Superconductivity at 32 K in single crystal Rb$_{0.78}$Fe$_2$Se$_{1.78}$}

We successfully grew the high-quality single crystal of Rb$_{0.78}$Fe$_2$Se$_{1.78}$, which shows sharp superconducting transition in magnetic susceptibility and electrical resistivity. Resistivity measurements show the onset superconducting transition ($T_{\rm c}$) at 32.1 K and zero resistivity at 30 K. From the low-temperature iso-magnetic-field magnetoresistance, large upper critical field $H_{\rm c2}$(0) has been estimated as high as 180 T for in-plane field and 59 T for out-of-plane field. The anisotropy $H^{ab}_{\rm c2}$(0)/$H^{c}_{\rm c2}$(0) is around 3.0, right lying between those observed in K$_x$Fe$_2$Se$_2$ and Cs$_x$Fe$_2$Se$_2$.

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Reentrant spin-glass behavior in $TlFe_{2-x}Se_2$ with the $ThCr_2Si_2$-type structure

We investigated the physical properties of $TlFe_{2-x}Se_2$ single crystals. The resistivity of $TlFe_{2-x}Se_2$ shows typical semiconductor behavior with an activation energy of 25 meV. DC susceptibility indicates an antiferromagnetic transition at about 450 K. Reentrant spin-glass (RSG) behavior was found at about 130 K through DC and AC magnetic measurements. The RSG behavior suggests the existence of a strong competition between ferromagnetic (FM) and antiferromagnetic (AFM) interactions due to Fe deficiencies. Strong electron-electron correlation may exist in this material and it is possibly a candidate of parent compound for high $T_c$ superconductors.

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Distinct electronic nematicities between electron and hole underdoped iron pnictides

We systematically investigated the in-plane resistivity anisotropy of electron-underdoped $EuFe_{2-x}Co_xAs_2$ and $BaFe_{2-x}Co_xAs_2$, and hole-underdoped $Ba_{1-x}K_xFe_2As_2$. Large in-plane resistivity anisotropy was found in the former samples, while {\it tiny} in-plane resistivity anisotropy was detected in the latter ones. When it is detected, the anisotropy starts above the structural transition temperature and increases smoothly through it. As the temperature is lowered further, the anisotropy takes a dramatic enhancement through the magnetic transition temperature. We found that the anisotropy is universally tied to the presence of non-Fermi liquid T-linear behavior of resistivity. Our results demonstrate that the nematic state is caused by electronic degrees of freedom, and the microscopic orbital involvement in magnetically ordered state must be fundamentally different between the hole and electron doped materials.

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Out-of-plane momentum and symmetry dependent superconducting gap in Ba0.6K0.4Fe2As2

The three-dimensional band structure and superconducting gap of Ba0.6K0.4Fe2As2 are studied with high-resolution angle-resolved photoemission spectroscopy. In contrast to previous results, we have identified three hole-like Fermi surfaces near the zone center with sizable out-of-plane or kz dispersion. The superconducting gap on certain Fermi surface shows significant kz-dependence. Moreover, we found that the superconducting gap sizes are different at the same Fermi momentum for two bands with different spatial symmetries (one odd, one even). Our results provide further information on the rich superconducting gap structure in iron pnictides, and a distinct test for theories.

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