arXiv subjects

Hai-Hu Wen

Publications and source records attributed to Hai-Hu Wen.

At least 55 records · Page 3Linked to original sources

arXiv2023

Unconventional superconductivity in Sc$_2$Ir$_{4-x}$Si$_x$ by spin-orbit coupling driven flat band

The kagome lattice is very attractive as it can host many novel quantum states, such as the charge density wave, superconductivity, quantum spin liquid, etc. Meanwhile, iridates often exhibit a strong spin-orbit coupling (SOC) effect due to the large atomic mass of 5$d$ elements, which has important implications for both the energy bands and the pairing symmetry of superconductors. For the Laves phase superconductor Sc$_2$Ir$_4$ with a kagome lattice, by doping Si to the Ir sites, we observed a nonmonotonic and two-dome like doping dependence of the superconducting transition temperature $T_{\rm c}$, which is typically found in many unconventional superconducting systems. Interestingly, for some samples, especially Sc$_2$Ir$_{3.5}$Si$_{0.5}$ with the optimal $T_{\rm c}$, after the suppression of superconductivity, the normal-state resistivity exhibits a semiconducting behavior; meanwhile, the specific heat coefficient shows an upturn which follows the relation $C/T\propto{\rm ln}(T_0/T)$ at low temperatures. Around the optimal doping, the resistance measurements exhibit strong superconducting fluctuations. And the superconductivity related specific heat can be fitted by the model of a $d$-wave gap after subtracting the normal-state background. These strongly suggest unconventional superconductivity and correlation effect in the samples, which is mainly induced by a flat band near the Fermi level when considering the SOC, as supported by the first-principles calculations. Our results reveal a new unconventional superconducting system Sc$_2$Ir$_{4-x}$Si$_x$ with strong correlation effects induced by the flat band in the kagome system with strong SOC.

cond-mat.supr-con↗

arXiv2023

Diminishing Mott gap by doping electrons through depositing one monolayer thin film of Rb on Ca$_{2}$CuO$_{2}$Cl$_{2}$

Understanding the doping evolution from a Mott insulator to a superconductor probably holds the key for resolving the mystery of unconventional superconductivity in copper oxides. To elucidate the evolution of the electronic state starting from the Mott insulator, we dose the surface of the parent phase Ca$_{2}$CuO$_{2}$Cl$_{2}$ by depositing one monolayer thin film of Rb atoms which are supposed to donate electrons to the CuO$_{2}$ planes underneath. We successfully achieved the Rb thin films with periodic structures, and the scanning tunneling microscopy or spectroscopy (STM or STS) measurements on the surface show that the Fermi energy is pinned within the Mott gap but more close to the edge of the charge transfer band (CTB). However, the electron doping does not reduce the spectra weight of the upper Hubbard band (UHB) for the double occupancy as expected from the rigid model, but instead increase it; meanwhile, further doping will create a new wide spread in gap states derivative from the UHB, and the Mott gap will be significantly diminished. Our results provide new clues to understand the strong correlation effect of parent Mott insulators for cuprates and shed new light on the origin of high-temperature superconductivity.

cond-mat.supr-con↗

arXiv2023

Superconductivity and vortex structure on Bi$_{2}$Te$_{3}$/FeTe$_{0.55}$Se$_{0.45}$ heterostructures with different thickness of Bi$_{2}$Te$_{3}$ films

Using scanning tunnel microscopy (STM), we investigate the superconductivity and vortex properties in topological insulator Bi$_{2}$Te$_{3}$ thin films grown on the iron-based superconductor FeTe$_{0.55}$Se$_{0.45}$. The proximity-induced superconductivity weakens in the Bi$_{2}$Te$_{3}$ film when the thickness of the film increases. Unlike the elongated shape of vortex cores observed in the Bi$_{2}$Te$_{3}$ film with 2-quintuple-layer (QL) thickness, the isolated vortex cores exhibit a star shape with six rays in the 1-QL film, and the rays are along the crystalline axes of the film. This is consistent with the sixfold rotational symmetry of the film lattice, and the proximity-induced superconductivity is still topologically trivial in the 1-QL film. At a high magnetic field, when the direction between the two nearest neighbored vortices deviates from that of any crystalline axes, two cores connect each other by a pair of adjacent rays, forming a new type of electronic structure of vortex cores. On the 3-QL film, the vortex cores elongate along one of the crystalline axes of the Bi$_{2}$Te$_{3}$ film, similar to the results obtained on 2-QL films. The elongated vortex cores indicate a twofold symmetry of the superconducting gap induced by topological superconductivity with odd parity. This observation confirms possible topological superconductivity in heterostructures with a thickness of more than 2 QLs. Our results provide rich information for the vortex cores and vortex-bound states on the heterostructures consisting of the topological insulator and the iron-based superconductor.

cond-mat.supr-con↗

arXiv2023

Influence of microstructure on superconductivity in K$_x$Fe$_{2-y}$Se$_2$ and evidence for a new parent phase K$_2$Fe$_7$Se$_8$

The search for new superconducting materials has been spurred on by the discovery of iron-based superconductors whose structure and composition is qualitatively different from the cuprates. The study of one such material, K$_x$Fe$_{2-y}$Se$_2$ with a critical temperature of 32 K, is made more difficult by the fact that it separates into two phases: a dominant antiferromagnetic insulating phase with a K$_2$Fe$_4$Se$_5$ structure, and a minority superconducting phase whose precise structure is as yet unclear. Here we perform electrical and magnetization measurements, scanning electron microscopy and microanalysis, X-ray diffraction, and scanning tunnelling microscopy on K$_x$Fe$_{2-y}$Se$_2$ crystals prepared under different quenching processes to better understand the relationship between its microstructure and its superconducting phase. We identify a 3D network of superconducting filaments within this material and present evidence to suggest that the superconducting phase consists of a single Fe vacancy for every eight Fe-sites arranged in a $\sqrt{10}\times\sqrt{8}$ parallelogram structure.

cond-mat.supr-con↗

arXiv2023

Significant improvement of the lower critical field in Y doped Nb: potential replacement of basic material for the radio-frequency superconducting cavity

The research of high energy and nuclear physics requires high power accelerators, and the superconducting radio-frequency (SRF) cavity is regarded as their engine. Up to now, the widely used practical and effective material for making the SRF cavity is pure Nb. The key parameter that governs the efficiency and the accelerating field (E_acc) of a SRF cavity is the lower critical field Hc1. Here, we report a significant improvement of Hc1 for a new type of alloy, Nb_{1-x}Y_x fabricated by the arc melting technique. Experimental investigations with multiple tools including x-ray diffraction, scanning electron microscopy, resistivity and magnetization are carried out, showing that the samples have good quality and a 30%-60% enhancement of Hc1. First principle calculations indicate that this improvement is induced by the delicate tuning of a Lifshitz transition of a Nb derivative band near the Fermi energy, which increases the Ginzburg-Landau parameter and Hc1. Our results may trigger a replacement of the basic material and thus a potential revolution for manufacturing the SRF cavity.

physics.acc-ph↗

arXiv2023

Absence of near-ambient superconductivity in LuH$_{2\pm\text{x}}$N$_y$

Recently near-ambient superconductivity was claimed in N-doped lutetium hydride (ref. 1). This induces a worldwide fanaticism about the dream of room temperature superconductivity under low pressures. By using a high pressure and high temperature synthesis technique, we have successfully obtained the nitrogen doped lutetium hydride (LuH$_{2\pm\text{x}}$N$_y$) with a dark-bluish color and a structure with the space group of $Fm\bar{3}m$ evidenced by x-ray diffraction. This structure is the same as that reported in ref. 1. The energy dispersive X-ray spectroscopy (EDS) confirmed the existence of nitrogen in some areas of the samples. At ambient pressure, we witness a kink of resistivity and magnetization at about 300 K, which may correspond to a rearrangement of hydrogen/nitrogen atoms, namely a structural transition. However, by applying a pressure from 1 GPa to 6 GPa, we have seen a progressively optimized metallic behavior without showing superconductivity down to 10 K. Temperature dependence of magnetization shows a roughly flat feature between 100 and 320 K, and the magnetization increases with magnetic field at 100 K, all these are not expected for superconductivity at 100 K. Thus, we conclude the absence of near-ambient superconductivity in this nitrogen-doped lutetium hydride under pressures below 6 GPa.

cond-mat.supr-con↗

arXiv2023

Pressure induced color change and evolution of metallic behavior in nitrogen-doped lutetium hydride

By applying pressures up to 42 GPa on the nitrogen-doped lutetium hydride (LuH$_{2\pm\text{x}}$N$_y$), we have found a gradual change of color from dark-blue to pink-violet in the pressure region of about 12 GPa to 21 GPa. The temperature dependence of resistivity under pressures up to 50.5 GPa shows progressively optimized metallic behavior with pressure. Interestingly, in the pressure region for the color change, a clear decrease of resistivity is observed with the increase of pressure, which is accompanied by a clear increase of the residual resistivity ratio (RRR). Fitting to the low temperature resistivity gives exponents of about 2, suggesting a Fermi liquid behavior in low temperature region. The general behavior in wide temperature region suggests that the electron-phonon scattering is still the dominant one. The magnetoresistance up to 9 tesla in the state under a pressure of 50.5 GPa shows an almost negligible effect, which suggests that the electric conduction in the pink-violet state is dominated by a single band. It is highly desired to have theoretical efforts in understanding the evolution of color and resistivity in this interesting system.

cond-mat.supr-con↗

arXiv2023

Effects of Nb Doping on the Charge-Density Wave and Electronic Correlations in the Kagome Metal Cs(V$_{1-x}$Nb$_{x}$)$_{3}$Sb$_{5}$

The transport and optical properties of the Nb-doped Cs(V$_{1-x}$Nb$_{x}$)$_{3}$Sb$_{5}$ with x = 0.03 and 0.07 have been investigated and compared with those of the undoped CsV$_{3}$Sb$_{5}$. Upon Nb doping, the charge-density wave (CDW) transition temperature $T_{\text{CDW}}$ is suppressed, and the superconducting temperature $T_{c}$ rises. The residual resistivity ratio decreases with Nb doping, suggesting an increase of disorder. For all compounds, the optical conductivity in the pristine phase reveals two Drude components (D1 and D2). The substitution of Nb causes an increase of D1 alongside a reduction of D2 in weight, which implies a change of the Fermi surface. The total Drude weight is reduced with increasing Nb content, signifying an enhancement of electronic correlations. Below $T_{\text{CDW}}$, while the optical conductivity clearly manifests the CDW gap in all materials, the gapped portion of the Fermi surface shrinks as the Nb content grows. A comprehensive analysis indicates that the change of the Fermi surface, the enhancement of electronic correlations, the shrinkage of the removed Fermi surface by the CDW gap, and the increase of disorder may all have a considerable impact on the interplay between the CDW and superconductivity in Cs(V$_{1-x}$Nb$_{x}$)$_{3}$Sb$_{5}$.

cond-mat.supr-con↗

arXiv2023

Planckian Dissipation and non-Ginzburg-Landau Type Upper Critical Field in Bi2201

Resistivity and Hall effect measurements have been carried out on a micro-fabricated bridge of Bi2201 single crystal at low temperatures down to 0.4 K under high magnetic fields. When superconductivity is crashed by a high magnetic field, the recovered "normal state" resistivity still shows a linear temperature dependence in low temperature region. Combining with the effective mass and the charge carrier density, we get a linear scattering rate $1/τ= αk_{B} T/\hbar$ with $0.77<α<1.16$, which gives a strong evidence of the Planckian dissipation. Furthermore, our results reveal a new type of temperature dependence of upper critical field, $H_{c2}(T)=H^*\sqrt{(1-t)/(t+0.154)}$, which is totally different from the expectation of the Ginzburg-Landau theory, and suggests uncondensed Cooper pairs above $H_{c2}(T)$ line.

cond-mat.supr-con↗

arXiv2023

Temperature dependent anisotropy and two-band superconductivity revealed by lower critical field in organic superconductor $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br

Resistivity and magnetization have been measured at different temperatures and magnetic fields in organic superconductors $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br. The lower critical field and upper critical field are determined, which allow to depict a complete phase diagram. Through the comparison between the upper critical fields with magnetic field perpendicular and parallel to the conducting ac-planes, and the scaling of the in-plane resistivity with field along different directions, we found that the anisotropy $Γ$ is strongly temperature dependent. It is found that $Γ$ is quite large (above 20) near $T_{c}$, which satisfies the 2D model, but approaches a small value in the low-temperature region. The 2D-Tinkham model can also be used to fit the data at high temperatures. This is explained as a crossover from the orbital depairing mechanism in high-temperature and low-field region to the paramagnetic depairing mechanism in the high-field and low-temperature region. The temperature dependence of lower critical field $H_{c1} (T)$ shows a concave shape in wide temperature region. It is found that neither a single $d$-wave nor a single $s$-wave gap can fit the $H_{c1} (T)$, however a two-gap model containing an $s$-wave and a $d$-wave can fit the data rather well, suggesting two-band superconductivity and an unconventional pairing mechanism in this organic superconductor.

cond-mat.supr-con↗

arXiv2022

Strengthened proximity effect at grain boundaries to enhance inter-grain supercurrent in Ba1-xKxFe2As2 superconductors

Iron-based superconductors have great potential for high-power applications due to their prominent high-field properties. One of the central issues in enhancing the critical current density of iron-based superconducting wires is to reveal the roles and limitations of grain boundaries in supercurrent transport. Here, we finely tuned the electronic properties of grain boundaries by doping Ba1-xKxFe2As2 superconductors in a wide range (0.25<x<0.598). It is found that the intra-grain Jcintra peaks near x~0.287, while the inter-grain Jcinter has a maximum at about x~0.458. Remarkably, the grain boundary transparency parameter defined as Jcinter/Jcintra rises monotonically with doping. Through detailed microscopic analysis, we suggest that the FeAs segregation phase commonly existing at grain boundaries and the adjacent grains constitute superconductor-normal metal-superconductor (SNS) Josephson junctions which play a key role in transporting supercurrent. A sandwich model based on the proximity effect and the SNS junction is proposed to well interpret our data. It is found that overdoping in superconducting grains largely strengthens the proximity effect and consequently enhances the intergrain supercurrent. Our results will shed new insights and inspirations for improving the application parameters of iron-based superconductors by grain boundary engineering.

cond-mat.supr-con↗

arXiv2022

Pseudogap and Strong Pairing Induced by Incipient and Shallow Bands in the Quasi-Two-Dimensional KCa$_{2}$Fe$_{4}$As$_{4}$F$_{2}$

The optical properties of KCa$_{2}$Fe$_{4}$As$_{4}$F$_{2}$ (K12442, $T_c = 33.5$~K) and KCa$_{2}$(Fe$_{0.95}$Ni$_{0.05}$)$_{4}$As$_{4}$F$_{2}$ (Ni-K12442, $T_c = 29$~K) have been examined at a large number of temperatures. For both samples, a nodeless superconducting gap is clearly observed in the optical conductivity at 5~K. The superconducting gap $Δ\simeq 8.7$~meV ($2Δ/k_{\text{B}}T_{c} \simeq 6.03$) in K12442, pointing towards strong-coupling Cooper pairs, but in sharp contrast, $Δ\simeq 4.6$~meV ($2Δ/k_{\text{B}}T_{c} \simeq 3.68$) in Ni-K12442, which agrees with the BCS weak-coupling pairing state. More intriguingly, below $T^{\ast} \simeq 75$~K, the optical conductivity of K12442 reveals a pseudogap that smoothly evolves into the superconducting gap below $T_{c}$, while no such behavior is detected in the electron-doped Ni-K12442. The comparison between the two samples hints that the pseudogap and strong-coupling Cooper pairs in K12442 may be intimately related to the shallow and incipient bands. We provide arguments supporting a preformed pairing mechanism of the pseudogap, but at the moment a magnetic scenario can not yet be excluded.

cond-mat.supr-con↗

arXiv2022

Electronic Correlations and Evolution of the Charge-Density Wave in the Kagome Metals $A$V$_{3}$Sb$_{5}$ ($A$ = K, Rb, Cs)

The kagome metals $A$V$_{3}$Sb$_{5}$ ($A$ = K, Rb, Cs) have attracted enormous interest as they exhibit intertwined charge-density wave (CDW) and superconductivity. The alkali-metal dependence of these characteristics contains pivotal information about the CDW and its interplay with superconductivity. Here, we report optical studies of $A$V$_{3}$Sb$_{5}$ across the whole family. With increasing alkali-metal atom radius from K to Cs, the CDW gap increases monotonically, whereas $T_{\text{CDW}}$ first rises and then drops, at variance with conventional CDW. While the Fermi surface gapped by the CDW grows, $T_{c}$ is elevated in CsV$_{3}$Sb$_{5}$, indicating that the interplay between the CDW and superconductivity is not simply a competition for the density of states near \EF. More importantly, we observe an enhancement of electronic correlations in CsV$_{3}$Sb$_{5}$, which suppresses the CDW but enhances superconductivity, thus accounting for the above peculiar observations. Our results suggest electronic correlations as an important factor in manipulating the CDW and its entanglement with superconductivity in $A$V$_{3}$Sb$_{5}$.

cond-mat.supr-con↗

arXiv2022

Magneto-elastic coupling in a sinusoidal modulated magnet Cr$_2$GaN

We use neutron powder diffraction to investigate the magnetic and crystalline structure of Cr$_2$GaN. A magnetic phase transition is identified at $T \approx 170$ K, whereas no trace of structural transition is observed down to 6 K. Combining Rietveld refinement with irreducible representations, the spin configuration of Cr ions in Cr$_2$GaN is depicted as an incommensurate sinusoidal modulated structure characterized by a propagating vector ${k}$=(0.365, 0.365, 0). Upon warming up to the paramagnetic state, the magnetic order parameter closely resembles to the temperature dependence of $c$-axis lattice parameter, suggesting strong magneto-elastic coupling in this compound. Therefore, Cr$_2$GaN provides a potential platform for the exploration of magnetically tuned properties such as magnetoelectric, magnetostrictive and magnetocaloric effects, as well as their applications.

cond-mat.str-el↗

arXiv2022

Unconventional superconductivity after the BCS paradigm and empirical rules for the exploration of high temperature superconductors

Superconducting state is achieved through quantum condensation of Cooper pairs which are new types of charge carriers other than single electrons in normal metals. The theory established by Bardeen-Cooper-Schrieffer (BCS) in 1957 can successfully explain the phenomenon of superconductivity in many single-element and alloy superconductors. Within the BCS scheme, the Cooper pairs are formed by exchanging the virtual vibrations of lattice (phonons) between two electrons with opposite momentum near the Fermi surface. The BCS theory has dominated the field of superconductivity over 64 years. Many superconductors discovered in past four decades, such as the heavy Fermion superconductors, cuprates, iron pnictide/chalcogenide and nickelates seem, however, to strongly violate the BCS picture. The most important issue is that, perhaps the BCS picture based on electron-phonon coupling are the special case for superconductivity, there are a lot of other reasons or routes for the Cooper pairing and superconductivity. In this short overview paper, we will summarize part of these progresses and try to guide readers to some new possible schemes of superconductivity after the BCS paradigm. We also propose several empirical rules for the exploration of high-temperature unconventional superconductors.

cond-mat.supr-con↗

arXiv2022

Real-space pairing through a confined local nematic state in cuprate superconductors

The pairing mechanism of high temperature superconductivity in cuprates is regarded as one of the most challenging issues that we are facing now. The core issue is about how the Cooper pairs are formed. There are plenty pictures concerning the pairing manner, and some of them postulate local pairing of charge freedom through the strong correlation effect. Here we report the spin resolved tunnelling measurements on extremely underdoped Bi2Sr2-xLaxCuO6-delta. Our data reveal that, when holes are doped into the system, the antiferromagnetic order is destroyed together with the filling up of the charge transfer gap by some density of states (DOS) with a maximum at about 200 meV. Consequently, an electronic structure with 4a0x4a0 basic plaquettes gradually emerges, and they become more populated versus further hole doping. In the central part of each plaquette, there are three unidirectional bars (along the Cu-O bond) enlightened by the enhanced peaks of coherence-like DOS at about +-25 meV, and the intensity is especially pronounced at oxygen sites. For the first time, we reveal an internal nematic pattern of these pairing related states which exhibit a feature of precursor gap for superconductivity. We argue that this confined nematic state within one 4a0x4a0 plaquette constitutes naturally the local pairing format. Our work shed new light in unraveling the longstanding puzzle of pairing mechanism in cuprate superconductors.

cond-mat.supr-con↗

arXiv2022

Comparative studies on unconventional superconductivity in Cr$_3$Ru compounds with bcc and A15 structures

Chromium (Cr) is a transition metal element with 3$d$ orbital electrons. In most compounds containing Cr, due to the correlation effect, twofold features of localization and itinerancy are expected. The localization gives rise to a magnetic moment, while the latter exhibits as the effective coherent weight for conductivity. Here we report the physical properties of Cr$_3$Ru compounds with bcc or A15 phases by using multiple experimental tools. The resistivity measurements show sharp superconducting transitions at $T_{\rm c}$ = 2.77 K and $T_{\rm c}$ = 3.37 K for the bcc and A15 structures. A high residual resistivity exists for both samples with the mean-free-path about 2 nm. Magnetization measurements also show rather narrow transitions, with a clear hump structure at high temperatures around 150 K, which may be ascribed to the remaining antiferromagnetic spin fluctuations. The specific heat coefficient reveals a clear jump at $T_{\rm c}$. We find that s-wave gaps can be adopted to fit the low temperature specific heat data yielding ratios of about $2Δ/k_{\scriptscriptstyle B}T_{\rm c}$ $\approx$ 3.6, indicating a moderate pairing strength. Interestingly, the Wilson ratios are 3.81 and 3.62 for the bcc and A15 phases, suggesting a moderate correlation effect of conducting electron in the normal state. Besides, for samples with A15 structure, another specific heat anomaly occurs at about 0.85 K and is sensitive to magnetic fields. By applying high pressures, both system exhibit an enhancement of $T_{\rm c}$ with a rate of about 0.019 K/GPa and 0.013 K/GPa for the bcc and A15 phases. We also conduct tunneling spectrum measurements and found that the coherence peaks are strongly smeared out. The strong suppression to the coherence peaks may be ascribed to the strong scattering. Our combinatory results point to an unconventional superconductivity in these Cr based compounds.

cond-mat.supr-con↗

arXiv2022

Observation of anomalous amplitude modes in the kagome metal CsV$_3$Sb$_5$

The charge-density wave (CDW) phase is often accompanied by the condensation of a soft acoustic phonon mode, giving rise to lattice distortion and charge density modulation. This picture was challenged for the recently discovered kagome metal CsV$_3$Sb$_5$, based on the evidence of absence of soft phonons. Here we report the observation of Raman-active CDW amplitude modes in this material, which are collective excitations typically thought to emerge out of frozen soft phonons. The amplitude modes strongly hybridize with other superlattice modes, imparting them with clear temperature-dependent frequency shift and broadening, rarely seen in other known CDW materials. Both the mode mixing and the large amplitude mode frequencies suggest that the CDW exhibits the character of strong electron-phonon coupling, a regime in which acoustic phonon softening can cease to exist. The observation of amplitude modes in the absence of soft phonons highlights the unconventional nature of the CDW in CsV$_3$Sb$_5$.

cond-mat.mtrl-sci↗