Source author record

Xiyu Zhu

Xiyu Zhu appears in the imported research catalog. Authorship, coauthor and topic links are available while profile ownership is still unclaimed.

ResearcherUnclaimed source record

Catalog footprint

What is connected

39works
4topics
4close collaborators

Actions

Connect this record

Log in to claim

Research graph

See the researcher in context

Open full explorer

Inspect adjacent papers, topics, institutions and collaborators without losing the researcher page.

Building this map preview

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Published work

39 published item(s)

preprint2026arXiv

Semi-LAR: Semi-supervised Contrastive Learning with Linear Attention for Removal of Nighttime Flares

Lens flare removal is challenging due to the large spatial extent of flare artifacts and their entanglement with scene structures, while existing methods heavily rely on large-scale paired data. We propose a semi-supervised flare removal framework that enables stable learning from unlabeled images by jointly addressing pseudo-label reliability and representation discrimination. We propose an adaptive pseudo-label repository that progressively refines pseudo supervision through no-reference quality assessment, momentum-based updates, and invalid label filtering, effectively mitigating error accumulation. Moreover, we propose a flare-aware contrastive loss that explicitly treats flare-contaminated inputs as negatives and performs patch-level contrastive learning, encouraging representations that are discriminative against flare patterns while remaining consistent with reliable pseudo targets. Extensive experiments on multiple flare benchmarks demonstrate that the proposed framework is model-agnostic and consistently improves performance and robustness.

preprint2021arXiv

Characterization of the (Cu,C)Ba$_2$Ca$_3$Cu$_4$O$_{11+δ}$ single crystals grown under high pressure

By using high pressure and high temperature (3.7 GPa, 1120 $^{\circ}$C) synthesis technique, we have grown (Cu,C)Ba$_2$Ca$_3$Cu$_4$O$_{11+δ}$ single crystals. X-ray diffraction, scanning electron microscopy, resistivity and magnetization measurements are carried out and all show that the samples have good quality. The single crystal has onset and zero-resistance transition temperatures of about 111 K and 109.6 K, indicating a very narrow transition width, which is consistent with a rather sharp magnetization transition. Magnetization hysteresis loops (MHLs) are also measured, showing a pronounced second peak effect in the intermediate temperature region. The magnetic critical current density calculated from the MHLs at 77 K and 1.5 T is about 6.4$\times$10$^4$ A/cm$^2$. By using a criterion of 1$\%$ normal state resistivity, we have determined the irreversibility line which exhibits an irreversibility field of about 8 T at 77 K. Compared with other layered systems, it is easy to find that the irreversibility line is rather high and could be further improved with the optimized transition temperature of about 118 K as previously discovered in polycrystalline samples.

preprint2021arXiv

Van Hove Singularity Arising from Mexican-Hat-Shaped Inverted Bands in the Topological Insulator Sn-doped Bi$_{1.1}$Sb$_{0.9}$Te$_{2}$S

The optical properties of Sn-doped Bi$_{1.1}$Sb$_{0.9}$Te$_{2}$S, the most bulk-insulating topological insulator thus far, have been examined at different temperatures over a broad frequency range. No Drude response is detected in the low-frequency range down to 30~cm$^{-1}$, corroborating the excellent bulk-insulating property of this material. Intriguingly, we observe a sharp peak at about 2\,200~cm$^{-1}$ in the optical conductivity at 5~K. Further quantitative analyses of the line shape and temperature dependence of this sharp peak, in combination with first-principles calculations, suggest that it corresponds to a van Hove singularity arising from Mexican-hat-shaped inverted bands. Such a van Hove singularity is a pivotal ingredient of various strongly correlated phases.

preprint2020arXiv

Superconductivity in Sm-doped 1,3,5-triphenylbenzene

We report the discovery of superconductivity at about 4.3 K in the samarium doped 1,3,5-triphenylbenzene. By using a solid state reaction method, the samarium doped 1,3,5-triphenylbenzene samples are successfully synthesized. These samples are characterized by magnetization, X-ray diffraction (XRD), scanning electron microscope(SEM) and energy dispersive spectroscopy (EDS) measurements. The X-ray diffractions reveal that the sample crystallizes in a space group of $P2/m$. The magnetization measurements reveal a superconducting transition at about 4.3 K. However, the superconducting shielding fraction is only about 1%, which is similar to the previous reports of the superconductivity in other aromatic hydrocarbons. Magnetization hysteresis loops (MHLs) of the sample show that it is a typical type-II superconductor.

preprint2019arXiv

Absence of superconductivity in bulk Nd$_{1-x}$Sr$_x$NiO$_2$

Recently superconductivity at 9 - 15 K was discovered in an infinite-layer nickelate (Nd$_{0.8}$Sr$_{0.2}$NiO$_2$ films), which has received enormous attention. Since the $Ni^{1+}$ ionic state in NdNiO$_2$ may have the $3d^9$ outer-shell electronic orbit which resembles that of the cuprates, it is very curious to know whether superconductivity discovered here has similar mechanism as that in the cuprates. By using a three-step method, we successfully synthesize the bulk samples of Nd$_{1-x}$Sr$_x$NiO$_2$ (x=0, 0.2, 0.4). The X-ray diffractions reveal that all the samples contain mainly the infinite layer phase of 112 with some amount of segregated Ni. This has also been well proved by the SEM image and the EDS composition analysis. The resistive measurements on the Sr doped samples show insulating behavior without the presence of superconductivity. Temperature dependence of the magnetic moment under high magnetic fields exhibits a Curie-Weiss law feature with the paramagnetic moment of about 2$μ_B$/f.u.. By applying pressure on Nd$_{0.8}$Sr$_{0.2}$NiO$_2$ up to about 50.2 GPa, we find that the strong insulating behavior at ambient pressure is significantly suppressed, but superconductivity has not been observed either. Since the lattice constants derived from our XRD data are very close to those of the reported superconducting films, we argue that the superconductivity in the reported film may not originate from the expected Nd$_{0.8}$Sr$_{0.2}$NiO$_2$, but arise from the interface or the stress effect.

preprint2019arXiv

Decoupling of itinerant and localized $d$-orbital electrons in the compound Sc$_{0.5}$Zr$_{0.5}$Co

By using the arc-melting method, we successfully synthesized the compound Sc$_{0.5}$Zr$_{0.5}$Co with the space group of $Pm$-$3m$. Both the resistivity and magnetic susceptibility measurements reveal a phase transition at about 86 K. This transition might be attributed to the establishment of an antiferromagnetic order. The magnetization hysteresis loop measurements in wide temperature region show a weak ferromagnetic feature, which suggests a possible canted arrangement of the magnetic moments. Bounded by the phase transition temperature, the resistivity at ambient pressure shows a change from Fermi liquid behavior to a super-linear behavior as temperature increases. By applying pressures up to 32.1 GPa, the transition temperature does not show a clear change and no superconductivity is observed above 2 K. The density functional theory (DFT) calculations confirm the existence of the antiferromagnetic order and reveal a gap between the spin-up and spin-down $d$-orbital electrons. This kind of behavior may suggest that the antiferromagnetic order in this compound originates from the localized $d$-electrons which do not contribute to the conductance. Thus the itinerant and localized $d$-orbital electrons in the compound are decoupled.

preprint2016arXiv

Multi-band superconductivity and large anisotropy in FeS crystals

By using a hydrothermal method, we have successfully grown crystals of the newly discovered superconductor FeS, which has an isostructure of the iron based superconductor FeSe. The superconductivity appears at about 4.5K, as revealed by both resistive and magnetization measurements. It is found that the upper critical field is relatively low, with however an rather large anisotropy $Γ=[(dH_{c2}^{ab}/dT)/(dH_{c2}^{c}/dT)]_{T_c}\approx5.8$. A huge magnetoresistivity (290$\%$ at 9T and 10K, ${H}$ $\parallel$ c-axis) together with a non-linear behavior of Hall resistivity vs. external field are observed. A two-band model is applied to fit the magnetoresistance and non-linear transverse resistivity, yielding the basic parameters of the electron and hole bands.

preprint2016arXiv

Possible superconducting fluctuation and pseudogap state above $T_c$ in CsFe$_2$As$_2$

Resistive, magnetization, torque, specific heat and scanning tunneling microscopy measurements are carried out on the hole heavily doped CsFe$_2$As$_2$ single crystals. A characteristic temperature $T^*\sim13$ K, which is several times higher than the superconducting transition temperature $T_c=2.15$ K, is observed and possibly related to the superconducting fluctuation or the pseudogap state. A diamagnetic signal detected by torque measurements starts from the superconducting state, keeps finite and vanishes gradually until a temperature near $T^*$. Temperature dependent resistivity and specific heat also show kinks near $T^*$. An asymmetric gap-like feature with the energy of 8.4 meV and a symmetric superconducting related gap of 2.2 meV on the scanning tunneling spectra are detected, and these pseudogap-related features disappear at temperatures up to at least 9 K. These observations by different experimental tools suggest the possible existence of superconducting fluctuation or pseudogap state in the temperature range up to 4 - 6 times of $T_c$ in CsFe$_2$As$_2$.

preprint2016arXiv

Robust superconductivity and transport properties in (Li1-xFex)OHFeSe single crystals

The recently discovered (Li${_{1-x}}$Fe${_x}$)OHFeSe superconductor with $T_c$ about 40K provides a good platform for investigating the magnetization and electrical transport properties of FeSe-based superconductors. By using a hydrothermal ion-exchange method, we have successfully grown crystals of (Li${_{1-x}}$Fe${_x}$)OHFeSe. X-ray diffraction on the sample shows the single crystalline PbO-type structure with the c-axis preferential orientation. Magnetic susceptibility and resistive measurements show an onset superconducting transition at around ${T_c}$=38.3K. Using the magnetization hysteresis loops and Bean critical state model, a large critical current ${J_s}$ is observed in low temperature region. The critical current density is suppressed exponentially with increasing magnetic field. Temperature dependencies of resistivity under various currents and fields are measured, revealing a robust superconducting current density and bulk superconductivity.

preprint2016arXiv

Strong coupling superconductivity revealed by scanning tunneling microscope in tetragonal FeS

We investigate the electronic properties of the tetragonal FeS superconductor by using scanning tunneling microscope/spectroscopy. It is found that the typical tunneling spectrum on the top layer of sulfur can be nicely fitted with an anisotropic s-wave or a combination of two superconducting components in which one may have a highly anisotropic or nodal like superconducting gap. The fittings lead to the maximum superconducting gap $Δ_{max}\approx$ 0.90$\;$meV, which yields a ratio of 2$Δ_{max}/k_BT_c\approx$ 4.65. This value is larger than that of the predicted value 3.53 by the BCS theory in the weak coupling limit, indicating a strong coupling superconductivity. Two kinds of defects are observed on the surface, which can be assigned to the defects on the S sites (four-fold image) and Fe sites (dumbbell shape). Impurity induced resonance states are found only for the former defects and stay at zero-bias energy.

preprint2016arXiv

Superconductivity in LiOHFeS single crystals with a shrunk c-axis lattice constant

By using a hydrothermal ion-exchange method, we have successfully grown superconducting crystals of LiOHFeS with ${T_c}$ of about 2.8 K. Being different from the sister sample (Li${_{1-x}}$Fe${_x}$)OHFeSe, the energy dispersion spectrum analysis on LiOHFeS shows that the Fe/S ratio is very close to 1:1, suggesting an almost charge neutrality and less electron doping in the FeS planes of the system. Comparing with the non superconducting LiOHFeS crystal, each peak of the X-ray diffraction pattern of the superconducting crystal splits into two, and the diffraction peaks locating at lower reflection angles are consistent with that of non-superconducting ones. The rest set of diffraction peaks with higher reflection angles is corresponding to the superconducting phase, suggesting that the superconducting phase may has a shrunk c-axis lattice constant. Magnetization measurements indicate that the magnetic shielding due to superconductivity can be quite high under a weak magnetic field. The resistivity measurements under various magnetic fields show that the upper critical field is quite low, which is similar to the tetragonal FeS superconductor.

preprint2016arXiv

Upper critical field and quantum oscillations in tetragonal superconducting FeS

The magnetoresistance and magnetic torque of FeS are measured in magnetic fields $B$ of up to 18 T down to a temperature of 0.03 K. The superconducting transition temperature is found to be $T_c$ = 4.1 K, and the anisotropy ratio of the upper critical field $B_{c2}$ at $T_c$ is estimated from the initial slopes to be $Γ(T_c)$ = 6.9. $B_{c2}(0)$ is estimated to be 2.2 and 0.36 T for $B \parallel ab$ and $c$, respectively. Quantum oscillations are observed in both the resistance and torque. Two frequencies $F$ = 0.15 and 0.20 kT are resolved and assigned to a quasi-two-dimensional Fermi surface cylinder. The carrier density and Sommerfeld coefficient associated with this cylinder are estimated to be 5.8 $\times$ 10$^{-3}$ carriers/Fe and 0.48 mJ/(K$^2$mol), respectively. Other Fermi surface pockets still remain to be found. Band-structure calculations are performed and compared to the experimental results.

preprint2015arXiv

High-pressure and doping studies of the superconducting antiperovskite SrPt3P

We report the results of our investigation of SrPt3P, a recently discovered strong-coupling superconductor with Tc = 8.4 K, by application of high physical pressure and by chemical doping. We study hole-doped SrPt3P, which was theoretically predicted to have a higher Tc, resistively, magnetically, and calorimetrically. Here we present the results of these studies and discuss their implications.

preprint2015arXiv

Magnetization relaxation, critical current density and vortex dynamics in a Ba$_{0.66}$K$_{0.32}$BiO$_{3+δ}$ single crystal

We have conducted extensive investigations on the magnetization and its dynamical relaxation on a Ba$_{0.66}$K$_{0.32}$BiO$_{3+δ}$ single crystal. It is found that the magnetization relaxation rate is rather weak compared with that in the cuprate superconductors, indicating a higher collective vortex pinning potential (or activation energy), although the intrinsic pinning potential $U_\mathrm{c}$ is weaker. Detailed analysis leads to the following discoveries: (1) A second-peak effect on the magnetization-hysteresis-loop was observed in a very wide temperature region, ranging from 2K to 24K. Its general behavior looks like that in YBa$_2$Cu$_3$O$_7$; (2) Associated with the second peak effect, the magnetization relaxation rate is inversely related to the transient superconducting current density $J_\mathrm{s}$ revealing a quite general and similar mechanism for the second peak effect in many high temperature superconductors; (3) A detailed analysis based on the collective creep model reveals a large glassy exponent $μ$ and a small intrinsic pinning potential $U_\mathrm{c}$; (4) Investigation on the volume pinning force density shows that the data can be scaled to the formula $F_{p}\propto b^p(1-b)^q$ with $p=2.79$ and $q=3.14$, here $b$ is the reduced magnetic field to the irreversible magnetic field. The maximum normalized pinning force density appears near $b\approx0.47$. Finally, a vortex phase diagram is drawn for showing the phase transitions or crossovers between different vortex phases.

preprint2015arXiv

Nodal Superconducting Gap in $β$-FeS

Low temperature specific heat has been measured in superconductor $β$-FeS with T$_c$ = 4.55 K. It is found that the low temperature electronic specific heat C$_e$/T can be fitted to a linear relation in the low temperature region, but fails to be described by an exponential relation as expected by an s-wave gap. We try fittings to the data with different gap structures and find that a model with one or two nodal gaps can fit the data. Under a magnetic field, the field induced specific heat $Δγ$=[C$_e$(H)-C$_e$(0)]/T shows the Volovik relation $Δγ_e(H)\propto \sqrt{H}$, suggesting the presence of nodal gap(s) in this material.

preprint2015arXiv

Pressure Induced Enhancement of Superconductivity in LaRu2P2

To explore new superconductors beyond the copper-based and iron-based systems is very important. The Ru element locates just below the Fe in the periodic table and behaves like the Fe in many ways. One of the common thread to induce high temperature superconductivity is to introduce moderate correlation into the system. In this paper, we report the significant enhancement of superconducting transition temperature from 3.84K to 5.77K by using a pressure only of 1.74 GPa in LaRu2P2 which has an iso-structure of the iron-based 122 superconductors. The ab-initio calculation shows that the superconductivity in LaRu2P2 at ambient pressure can be explained by the McMillan's theory with strong electron-phonon coupling. However, it is difficult to interpret the significant enhancement of Tc versus pressure within this picture. Detailed analysis of the pressure induced evolution of resistivity and upper critical field Hc2(T) reveals that the increases of Tc with pressure may be accompanied by the involvement of extra electronic correlation effect. This suggests that the Ru-based system has some commonality as the Fe-based superconductors.

preprint2015arXiv

Raman scattering in superconducting NdO1-xFxBiS2 crystals

The recently discovered layered BiS2-based superconductors have attracted a great deal of interest due to their structural similarity to cuprate and iron-pnictide superconductors. We have performed Raman scattering measurements on two superconducting crystals NdO0.5F0.5BiS2 (Tc = 4.5 K) and NdO0.7F0.3BiS2 (Tc = 4.8 K). The observed Raman phonon modes are assigned with the aid of first-principles calculations. The asymmetrical phonon mode around 118 cm-1 reveals a small electron-phonon (e-ph) coupling constant 0.16, which is insufficient to generate superconductivity at ~ 4.5 K. In the Raman spectra there exists a clear temperature-dependent hump around 100 cm-1, which can be well understood in term of inter-band vertical transitions around Fermi surface. The transitions get boosted when the particular rectangular-like Fermi surface meets band splitting caused by spin-orbit coupling. It enables a unique and quantitative insight into the band splitting.

preprint2015arXiv

Scrutinizing the double superconducting gaps and strong coupling pairing in (Li1-xFexOH)FeSe

In the iron based superconductors, one of the on-going frontier studies is about the pairing mechanism. The recent interest concerns the high temperature superconductivity and its intimate reason in the monolayer FeSe thin films. The challenge here is how the double superconducting gaps seen by the scanning tunnelling spectroscopy (STS) associate however to only one set of Fermi pockets seen by the angle resolved photoemission spectroscopy (ARPES). The recently discovered (Li1-xFexOH)FeSe phase with Tc=40 K provides a good platform to check the fundamental problems. Here we report the STS study on the (Li1-xFexOH)FeSe single crystals. The STS spectrum clearly indicates the presence of double anisotropic gaps with maximum magnitudes of Delta_1=14.3 meV and Delta_2=8.6 meV, and mimics that of the monolayer FeSe thin film. Further analysis based on the quasiparticle interference (QPI) allows us to rule out the d-wave gap, and for the first time assign the larger (smaller) gap to the outer (inner) hybridized Fermi pockets associating with the dxy (dxz/dyz) orbitals, respectively. The huge value Delta_1/k_BT_c = 8.7 discovered here undoubtedly proves the strong coupling mechanism in the present superconducting system.

preprint2014arXiv

Anisotropic Superconducting Gap and Elongated Vortices with Caroli-De-Gennes-Matricon States in the New Superconductor Ta4Pd3Te16

The superconducting state is formed by the condensation of a large number of Cooper pairs. The normal state electronic properties can give significant influence on the superconducting state. For usual type-II superconductors, the vortices are cylinder like with a round cross-section. For many two dimensional superconductors, such as Cuprates, 2H-NbSe$_2$ etc., albeit the in-plane anisotropy, the vortices generally have a round shape. In this paper we report results based on the scanning tunneling microscopy/spectroscopy measurements on a newly discovered superconductor Ta$_4$Pd$_3$Te$_{16}$. The chain like conducting channels of PdTe$_2$ in Ta$_4$Pd$_3$Te$_{16}$ make a significant anisotropy of the in-plane Fermi velocity. We suggest at least one anisotropic superconducting gap with gap minima or possible node exists in this multiband system. In addition, elongated vortices are observed with an anisotropy of $ξ_{\parallel b}/ξ_{\perp b}\approx 2.5$. Clear Caroli-de-Gennes-Matricon states are also observed within the vortex cores. Our results will initiate the study on the elongated vortices and superconducting mechanism in the new superconductor Ta$_4$Pd$_3$Te$_{16}$.

preprint2014arXiv

Critical current oscillations in the intrinsic hybrid vortex state of SmFeAs(O,F)

In layered superconductors the order parameter may be modulated within the unit cell, leading to non-trivial modifications of the vortex core if the interlayer coherence length $ξ_c(T)$ is comparable to the interlayer distance. In the iron-pnictide SmFeAs(O,F) ($T_c \approx 50$K) this occurs below a cross-over temperature $T^\star \approx 41$K, which separates two regimes of vortices: anisotropic Abrikosov-like at high and Josephson-like at low temperatures. Yet in the transition region around $T^\star$, hybrid vortices between these two characteristics appear. Only in this region around $T^\star$ and for magnetic fields well aligned with the FeAs layers, we observe oscillations of the c-axis critical current $j_c(H)$ periodic in $\frac{1}{\sqrt{H}}$ due to a delicate balance of intervortex forces and interaction with the layered potential. $j_c(H)$ shows pronounced maxima when a hexagonal vortex lattice is commensurate with the crystal structure. The narrow temperature window in which oscillations are observed suggests a significant suppression of the order parameter between the superconducting layers in SmFeAs(O,F), despite its low coherence length anisotropy ($γ_ξ\approx 3-5$).

preprint2014arXiv

Intrinsic Josephson junctions in the iron-based multi-band superconductor (V2Sr4O6)Fe2As2

In layered superconductors, Josephson junctions may be formed within the unit cell due to sufficiently low interlayer coupling. These intrinsic Josephson junction (iJJ) systems have attracted considerable interest for their application potential in quantum computing as well as efficient sources of THz radiation, closing the famous "THz gap". So far, iJJ have been demonstrated in single-band, copper-based high-Tc superconductors, mainly in Ba-Sr-Ca-Cu-O. Here we report clear experimental evidence for iJJ behavior in the iron-based superconductor (V2Sr4O6)Fe2As2. The intrinsic junctions are identified by periodic oscillations of the flux flow voltage upon increasing a well aligned in-plane magnetic field. The periodicity is well explained by commensurability effects between the Josephson vortex lattice and the crystal structure, which is a hallmark signature of Josephson vortices confined into iJJ stacks. This finding adds (V2Sr4O6)Fe2As2 as the first iron-based, multi-band superconductor to the copper-based iJJ materials of interest for Josephson junction applications, and in particular novel devices based on multi-band Josephson coupling may be realized.

preprint2014arXiv

Magnetism and superconductivity in Sr$_2$VFeAsO$_3$ revealed by $^{75}$As- and $^{51}$V-NMR under elevated pressures

We report $^{75}$As- and $^{51}$V-nuclear magnetic resonance (NMR) measurements on the iron-based superconductor Sr$_2$VFeAsO$_3$ with alternating stacks structure. We find that the $^{75}$As nuclear spin-spin relaxation rate ($1/T_2$) shows a pronounced peak at $T_N$ = 165 K, below which the resonance peak shifts to a higher frequency due to the onset of an internal magnetic field. The $^{51}$V spectrum does not shift, but is broadened below $T_N$. We conclude that the Fe electrons oder antiferromagnetically below $T_N$ with a magnetic moment $m_{Fe}$ $\sim$ 0.4 $μ_B$. Application of external pressure up to 2.4 GPa reduces $T_N$ in a rate of $-$40 K/GPa, and enhances the superconducting transition temperature $T_c$ in a rate of 2 K/GPa. The pressure-temperature phase diagram for Sr$_2$VFeAsO$_3$ shows that superconductivity coexists with antiferromagnetism over a wide pressure range with an unprecedented high $T_c$ up to 36.5 K.

preprint2014arXiv

Pressure Tuned Enhancement of Superconductivity and Change of Ground State Properties in LaO0.5F0.5BiSe2 Single Crystals

By using a hydrostatic pressure, we have successfully tuned the ground state and superconductivity in LaO0.5F0.5BiSe2 single crystals. It is found that, with the increase of pressure, the original superconducting phase with Tc about 3.5 K can be tuned to a state with lower Tc, and then a new superconducting phase with Tc about 6.5 K emerges. Accompanied by this crossover, the ground state is switched from a semiconducting state to a metallic one. Accordingly, the normal state resistivity also shows a nonmonotonic change with the external pressure. Furthermore, by applying a magnetic field, the new superconducting state under pressure with Tc about 6.5 K is suppressed, and the normal state reveals a weak semiconducting feature again. These results illustrate a non-trivial relationship between the normal state property and superconductivity in this newly discovered superconducting system.

preprint2013arXiv

Unexpected Giant Superconducting Fluctuation and Anomalous Semiconducting Normal State in NdO1-xFxBi1-yS2 Single Crystals

The BiS2-based superconductors were discovered recently. The superconductivity has been proved by many other groups. Since the previous experiments were all done on polycrystalline samples, therefore there remains a concern whether the superconductivity is really derived from the materials intrinsically or from some secondary phases. Experiments on single crystals are highly desired. In this paper, we report the successful growth of the NdO1-xFxBi1-yS2 single crystals. Resistive and magnetic measurements reveal that the bulk superconducting transition occurs at about 5 K, while an unexpected giant superconducting fluctuation appears at temperatures as high as 2-4 kBTC. Analysis based on the anisotropic Ginzbaug-Landau theory gives an anisotropy of 30-45. Two gap features with magnitudes of about 3.5+-0.3 meV and 7.5+-1 meV were observed by scanning tunneling spectroscopy. The smaller gap is associated with the bulk superconducting transition at about 5 K yielding a huge ratio 2Delta_s/kBTc =16.8, the larger gap remains up to about 26 K. The normal state recovered by applying a high magnetic field shows an anomalous semiconducting behavior. All these suggest that the superconductivity in this newly discovered superconductor cannot be formatted into the BCS theory.

preprint2011arXiv

Direct observation of the influence of the FeAs4 tetrahedron on superconductivity and antiferromagnetic correlations in Sr2VO3FeAs

We measure the pressure dependence of the electrical resistivity and the crystal structure of iron superconductor Sr2VO3FeAs. Below ~10 GPa the structure compresses but remains undeformed, with regular FeAs4 tetrahedrons, and a constant Tc. Beyond 10GPa, the tetrahedron strongly distorts, while Tc goes gradually to zero. Band structure calculations of the undistorted structure show multiple nesting features that hinder the development of an antiferromagnetic ground state (AF), allowing the appearance of superconductivity. The deformation of the tetrahedra that breaks band degeneracy degrades multiple nesting, thus favouring one particular AF state at the expense of Tc.

preprint2011arXiv

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.

preprint2010arXiv

Static magnetic order of Sr$_{4}$A$_{2}$O$_{6}$Fe$_{2}$As$_{2}$ (A = Sc and V) revealed by local probes

Static magnetic order of quasi two-dimensional FeAs compounds Sr4A2O6-xFe2As2, with A = Sc and V, has been detected by 57Fe Moessbauer and muon spin relaxation (μSR) spectroscopies. The non-superconducting stoichiometric (x = 0) A = Sc system exhibits a static internal/hyperfine magnetic field both at the 57Fe and μ+ sites, indicating antiferromagnetic order of Fe moments below TN = 35 K with ~ 0.1 Bohr magneton per Fe at T = 2 K. The superconducting and oxygen deficient (x = 0.4) A = V system exhibits a static internal field only at the μ+ site below TN ~ 40 K, indicating static magnetic order of V moments co-existing with superconductivity without freezing of Fe moments. These results suggest that the 42622 FeAs systems belong to the same paradigm with the 1111 and 122 FeAs systems with respect to magnetic behavior of Fe moments.

preprint2010arXiv

Superconductivity induced by doping Platinum in BaFe2As2

By substituting Fe with the 5d-transition metal Pt in BaFe2As2, we have successfully synthesized the superconductors BaFe2-xPtxAs2. The systematic evolution of the lattice constants indicates that the Fe ions were successfully replaced by Pt ions. By increasing the doping content of Pt, the antiferromagnetic order and structural transition of the parent phase is suppressed and superconductivity emerges at a doping level of about x = 0.02. At a doping level of x = 0.1, we get a maximum transition temperature Tc of about 25 K. The synchrotron powder x-ray diffraction shows that the resistivity anomaly is in good agreement with the structural transition. The superconducting transitions at different magnetic fields were also measured at the doping level of about x = 0.1, yielding a slope of -dHc2/dT = 5.4 T/K near Tc. A phase diagram was established for the Pt doped 122 system. Our results suggest that superconductivity can also be easily induced in the FeAs family by substituting the Fe with Pt, with almost the similar maximum transition temperatures as doping Ni, Co, Rh and Ir.

preprint2009arXiv

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.

preprint2009arXiv

Superconductivity and phase diagrams in 4d- and 5d-metal-doped iron arsenides SrFe_{2-x}M_xAs_2 (M = Rh, Ir, Pd)

By substituting the Fe with the 4d and 5d-transition metals Rh, Ir and Pd in SrFe_2As_2, we have successfully synthesized a series of superconductors SrFe_{2-x}M_xAs_2 (M = Rh, Ir and Pd) and explored the phase diagrams of them. The systematic evolution of the lattice constants indicated that part of the Fe ions were successfully replaced by the transition metals Rh, Ir and Pd. By increasing the doping content of Rh, Ir and Pd, the antiferromagnetic state of the parent phase is suppressed progressively and superconductivity is induced. The general phase diagrams were obtained and found to be similar to the case of doping Co and Ni to the Fe sites. However, the detailed structure of the phase diagram, in terms of how fast to suppress the antiferromagnetic order and induce the superconductivity, varies from one kind of doped element to another. Regarding the close values of the maximum superconducting transition temperatures in doping Co, Rh and Ir which locate actually in the same column in the periodic table of elements but have very different masses, we argue that the superconductivity is intimately related to the suppression of the AF order, rather than the electron-phonon coupling.

preprint2009arXiv

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.

preprint2009arXiv

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.

preprint2009arXiv

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.

preprint2009arXiv

Superconductivity induced by doping Pd in SrFe2-xPdxAs2

By using solid state reaction method, we have synthesized the Pd-doped superconductor SrFe2-xPdxAs2. The systematic evolution of the lattice constants indicated that the Fe ions were successfully replaced by the Pd. By increasing the doping content of Pd, the antiferromagnetic state of the parent phase is suppressed and superconductivity is induced at a doping level of about x=0.05. Superconductivity with a maximum transition temperature Tc of about 8.7 K was achieved at the doping level of x = 0.15. The general phase diagram of Tc versus x was obtained and found to be similar to the case of Ni and Co doping to the Fe sites. Our results suggest that superconductivity can be easily induced in the FeAs family by adding electrons into the system, regardless with the transition metals of 3d or higher d-orbital electrons.

preprint2009arXiv

Tailoring the Superconductivity and Antiferromagnetic Order in SrFe2-xRhxAs2

By doping Rh to the Fe sites in SrFe2As2, superconductivity is induced when the antiferromagnetic (AF) order is suppressed. The maximum superconducting transition temperature was found at about 22 K with the doping level of x = 0.25. It is found that the resistivity anomaly associating with the AF order reveals a sharp drop for the parent phase and the samples with low doping (x = 0.05), while it evolves into an uprising at a higher doping level (x = 0.1). A general phase diagram is depicted which exhibits the similarity with that of Co doping. Regarding the close maximum superconducting transition temperatures in doping Co, Rh and Ir, we argue that the superconductivity is intimately related to the suppression of the AF order, rather than the electron-phonon coupling.

preprint2009arXiv

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.

preprint2008arXiv

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.

preprint2008arXiv

Nodal Gap in Fe-Based Layered Superconductor LaO_0.9F_{0.1-delta}FeAs Probed by Specific Heat Measurements

We report the specific heat measurements on the newly discovered Fe-based layered superconductor LaO_0.9F_{0.1-delta}FeAs with the onset transition temperature T_c \approx 28 K. A nonlinear magnetic field dependence of the electronic specific heat coefficient gamma(H) has been found in the low temperature limit, which is consistent with the prediction for a nodal superconductor. The maximum gap value Delta_0 \approx 3.4$\pm$0.5 meV was derived by analyzing gamma(H) based on the d-wave model. We also detected the electronic specific heat difference between 9 T and 0 T in wide temperature region, a specific heat anomaly can be clearly observed near T_c. The Debye temperature of our sample was determined to be about 315.7 K. Our results suggest an unconventional mechanism for this new superconductor.

preprint2008arXiv

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

We report the synthesizing and characterization of the hole doped Ni-based superconductor ($La_{1-x}Sr_{x})NiAsO$. By substituting La with Sr, the superconducting transition temperature $T_c$ is increased from 2.4 K of the parent phase $LaNiAsO$ 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 $LaNiAs(O_{1-x}F_{x})$. The normal state resistivity in Ni-based samples shows a good metallic behavior and reveals the absence of spin density wave induced anomaly which appears in the Fe-based system at about 150 K. Hall effect measurements indicate that the electron conduction in the parent phase $LaNiAsO$ is dominated by electron-like charge carriers, while with more Sr doping, a hole-like band will emerge and finally prevail over the conduction, such a phenomenon reflects that the Fermi surface of $LaNiAsO$ comprises of electron pockets and hole pockets, thus the sign of charge carriers could be changed once the contribution of hole pockets overwhelms that of electron pockets. Magnetoresistance measurements and the violation of Kohler rule provide further proof that multiband effect dominate the normal state transport of ($La_{1-x}Sr_{x})NiAsO$.