arXiv subjects

A. F. Wang

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

At least 19 recordsLinked to original sources

arXiv2022

Spin-phonon coupling driven Charge density wave in a Kagome Magnet

The intertwining between spin, charge, and lattice degrees of freedom can give rise to unusual macroscopic quantum states, including high-temperature superconductivity and quantum anomalous Hall effects. Recently, a charge density wave (CDW) is observed in the kagome antiferromagnet FeGe, indicative of possible intertwining physics. An outstanding question is that whether magnetic correlation is fundamental for the spontaneous spatial symmetry breaking orders. Here, utilizing elastic and high-resolution inelastic x-ray scattering, we discover a charge dimerization superlattice that coexists with the 2$\times$2$\times$1 CDW in the kagome sublattice. Most interestingly, between the magnetic and CDW transition temperature, the phonon dynamical structure factor shows a giant phonon-energy hardening and a substantial phonon linewidth broadening near the charge-dimerization wavevectors, both signaling the spin-phonon coupling. By first principles calculations, we show that both the static and dynamic spin excitations intertwine with the phonon to drive the spatial symmetry breaking.

cond-mat.str-el↗

arXiv2021

Field-induced metal-to-insulator transition and colossal anisotropic magnetoresistance in a nearly Dirac material EuMnSb$_2$

How to realize applicably appreciated functionalities based on the coupling between charge and spin degrees of freedom is still a challenge in the field of spintronics. For example, anisotropic magnetoresistance (AMR) effect is utilized to read out the information stored by various magnetic structures, which usually originates from atomic spin-orbit coupling (SOC). However, the application of AMR in antiferromagnet-based spintronics is still hindered by rather small AMR value. Here, we discover a colossal AMR effect during the field-induced metal-to-insulator transition (MIT) in a nearly Dirac material EuMnSb$_2$ with an antiferromagnetic order of Eu$^{2+}$ moments. The colossal AMR reaches to an unprecedented value of 1.84$\times$10$^6$% at 2 K, which is four orders of magnitude larger than previously reported values in antiferromagnets. Based on density functional theory calculations, a Dirac-like band structure, which is strongly dependent on SOC, is confirmed around Y point and dominates the overall transport properties in the present sample with predominant electron-type carriers. Moreover, it is also revealed that the indirect band gap around Fermi level is dependent on the magnetic structure of Eu$^{2+}$ moments, which leads to the field-induced MIT and plays a key role on the colossal AMR effect. Finally, our present work suggests that the similar antiferromagnetic topological materials as EuMnSb$_2$, in which Dirac-like fermions is strongly modulated by SOC and antiferromagnetism, would be a fertile ground to explore applicably appreciated AMR effect.

cond-mat.mtrl-sci↗

arXiv2019

Photoinduced ultrafast dynamics of local nematicity and lattice distortions in FeSe crystals

Formation of electronic nematicity is a common thread of unconventional superconductors. In iron-based materials, the long-range nematic order is revealed by the orthorhombic lattice distortion, which importance is a highly controversial topic due the small magnitude of the distortion. Here, we study the local crystal structure of FeSe and its interaction with electronic degrees of freedom using ultrafast electron diffraction, x-ray pair distribution function analysis, and transmission electron microscopy and find a significant lattice response to local nematicity. The study demonstrates how local lattice distortions, which exist even at temperatures above the nematic phase transition, can be released by photoexcitation, leading to an enhancement of the crystalline order. The observed local atomic structures and their out-of-equilibrium behavior unravel a sophisticated coupling between the lattice and nematic order parameter in FeSe.

cond-mat.supr-con↗

arXiv2015

Emergent Kondo scaling in iron-based superconductors AFe2As2 (A = K, Rb, Cs)

Unconventional superconductivity from heavy fermion (HF) is always observed in f-electron systems, in which Kondo physics between localized f-electrons and itinerant electrons plays an essential role. Whether HF superconductivity could be achieved in other systems without f electrons, especially for d-electron systems, is still elusive. Here, we experimentally study the origin of d-electron HF behavior in iron-based superconductors (FeSCs) AFe2As2 (A = K, Rb, Cs). Nuclear magnetic resonance on 75As reveals a universal coherent-incoherent crossover with a characteristic temperature T*. Below T*, a so-called 'Knight shift anomaly' is first observed in FeSCs, which exhibits a scaling behavior similar to f-electron HF materials. Furthermore, the scaling rule also regulates the manifestation of magnetic fluctuation. These results undoubtedly support an emergent Kondo scenario for the d-electron HF behavior, which suggests the AFe2As2 (A = K, Rb, Cs) as the first material realization of d-electron HF superconductors.

cond-mat.supr-con↗

arXiv2015

Doping evolution of the superconducting gap structure in heavily hole-doped Ba$_{1-x}$K$_x$Fe$_2$As$_2$: heat transport study

We performed systematic thermal conductivity measurements on heavily hole-doped Ba$_{1-x}$K$_x$Fe$_2$As$_2$ single crystals with 0.747 $\leq x \leq$ 0.974. At $x$ = 0.747, the $κ_0/T$ is negligible, indicating nodeless superconducting gap. A small residual linear term $κ_0/T$ ($\approx$ 0.035 mW/K$^2$ cm) appears at $x$ = 0.826, and it increases slowly up to $x$ = 0.974, followed by a drastic increase of more than 20 times to the pure KFe$_2$As$_2$ ($x$ = 1.0). This doping dependence of $κ_0/T$ clearly shows that the nodal gap appears near $x = 0.8$, likely associated with the change of Fermi surface topology. The small values of $κ_0/T$ from $x$ = 0.826 to 0.974 support a "$\curlyvee$"-shaped nodal $s$-wave gap recently revealed by angle-resolved photoemission spectroscopy experiments at $x$ = 0.9. Furthermore, the drastic increase of $κ_0/T$ from $x$ = 0.974 to 1.0 is inconsistent with a symmetry-imposed $d$-wave gap in KFe$_2$As$_2$, and the possible nodal gap structure in KFe$_2$As$_2$ is discussed.

cond-mat.supr-con↗

arXiv2015

Giant enhancement in critical current density, up to a hundredfold, in superconducting NaFe0.97Co0.03As single crystals under hydrostatic pressure

Tremendous efforts towards improvement in the critical current density (Jc) of iron based superconductors (FeSCs), especially at relatively low temperatures and magnetic fields, have been made so far through different methods, resulting in real progress. Jc at high temperatures in high fields still needs to be further improved, however, in order to meet the requirements of practical applications. Here, we demonstrate a simple approach to achieve this. Hydrostatic pressure can significantly enhance Jc in NaFe0.97Co0.03As single crystals by at least tenfold at low field and more than a hundredfold at high fields. Significant enhancement in the in-field performance of NaFe0.97Co0.03As single crystal in terms of pinning force density (Fp) is found at high pressures. At high fields, the Fp is over 20 and 80 times higher than under ambient pressure at12K and 14K, respectively, at P=1GPa. We believe that the Co-doped NaFeAs compounds are very exciting and deserve to be more intensively investigated. Finally, it is worthwhile to say that by using hydrostatic pressure, we can achieve more milestones in terms of high Jc values in different superconductors.

cond-mat.supr-con↗

arXiv2015

Magnetoresistance evidence on surface state and field-dependent bulk gap in Kondo insulator SmB6

Recently, the resistance saturation at low temperature in Kondo insulator SmB6, a long-standing puzzle in condensed matter physics, was proposed to originate from topological surface state. Here,we systematically studied the magnetoresistance of SmB6 at low temperature up to 55 Tesla. Both temperature- and angular-dependent magnetoresistances show a similar crossover behavior below 5 K. Furthermore, the angular-dependent magnetoresistance on different crystal face confirms a two-dimensional surface state as the origin of magnetoresistances crossover below 5K. Based on two-channels model consisting of both surface and bulk states, the field-dependence of bulk gap with critical magnetic field (Hc) of 196 T is extracted from our temperature-dependent resistance under different magnetic fields. Our results give a consistent picture to understand the low-temperature transport behavior in SmB6, consistent with topological Kondo insulator scenario.

cond-mat.str-el↗

arXiv2015

Universal V-shaped temperature-pressure phase diagram in the iron-based superconductors KFe2As2, RbFe2As2, and CsFe2As2

We report a sudden reversal in the pressure dependence of Tc in the iron-based superconductor RbFe2As2, at a critical pressure Pc = 11 kbar. Combined with our prior results on KFe2As2 and CsFe2As2, we find a universal V-shaped phase diagram for Tc vs P in these fully hole-doped 122 materials, when measured relative to the critical point (Pc, Tc). From measurements of the upper critical field Hc2(T) under pressure in KFe2As2 and RbFe2As2, we observe the same two-fold jump in (1/Tc)(-dHc2/dT) across Pc, compelling evidence for a sudden change in the structure of the superconducting gap. We argue that this change is due to a transition from one pairing state to another, with different symmetries on either side of Pc. We discuss a possible link between scattering and pairing, and a scenario where a d-wave state favored by high-Q scattering at low pressure changes to a state with s+- symmetry favored by low-Q scattering at high pressure.

cond-mat.supr-con↗

arXiv2015

Heat transport in RbFe2As2 single crystal: evidence for nodal superconducting gap

The in-plane thermal conductivity of iron-based superconductor RbFe$_2$As$_2$ single crystal ($T_c \approx$ 2.1 K) was measured down to 100 mK. In zero field, the observation of a significant residual linear term $κ_0/T$ = 0.65 mW K$^{-2}$ cm$^{-1}$ provides clear evidence for nodal superdonducting gap. The field dependence of $κ_0/T$ is similar to that of its sister compound CsFe$_2$As$_2$ with comparable residual resistivity $ρ_0$, and lies between the dirty and clean KFe$_2$As$_2$. These results suggest that the (K,Rb,Cs)Fe$_2$As$_2$ serial superconductors have a common nodal gap structure.

cond-mat.supr-con↗

arXiv2014

Electronic structure in one-Fe Brillouin zone of iron-pnictide superconductor CsFe$_2$As$_2$

The multiband nature of iron-pnictide superconductors is one of the keys to the understanding of their intriguing behavior. The electronic and magnetic properties heavily rely on the multiband interactions between different electron and hole pockets near the Fermi level. At the fundamental level, though many theoretical models were constructed on the basis of the so-called 1-Fe Brillouin zone (BZ) with an emphasis of the basic square lattice of iron atoms, most electronic structure measurements were interpreted in the 2-Fe BZ. Whether the 1-Fe BZ is valid in a real system is still an open question. Using angle-resolved photoemission spectroscopy (ARPES), here we show in an extremely hole-doped iron-pnictide superconductor CsFe$_2$As$_2$ that the distribution of electronic spectral weight follows the 1-Fe BZ, and that the emerging band structure bears some features qualitatively different from theoretical band structures of the 1-Fe BZ. Our analysis suggests that the interlayer separation is an important tuning factor for the physics of FeAs layers, the increase of which can reduce the coupling between Fe and As and lead to the emergence of the electronic structure in accord with the 1-Fe symmetry of the Fe square lattice. Our finding puts strong constraints on the theoretical models constructed on the basis of the 1-Fe BZ.

cond-mat.supr-con↗

arXiv2014

Evolution of Anisotropic In-plane Resistivity with doping level in Ca$_{1-x}$Na$_x$Fe$_2$As$_2$ Single Crystals

We measured the in-plane resistivity anisotropy in the underdoped Ca$_{1-x}$Na$_x$Fe$_2$As$_2$ single crystals. The anisotropy (indicated by $ρ_{\rm b} - ρ_{\rm a}$) appears below a temperature well above magnetic transition temperature $T_{\rm N}$, being positive ($ρ_{\rm b} - ρ_{\rm a} > 0$) as $x\leq$ 0.14. With increasing the doping level to $x$ = 0.19, an intersection between $ρ_{\rm b}$ and $ρ_{\rm a}$ is observed upon cooling, with $ρ_{\rm b} - ρ_{\rm a} < 0$ at low-temperature deep inside a magnetically ordered state, while $ρ_{\rm b} - ρ_{\rm a}> 0$ at high temperature. Subsequently, further increase of hole concentration leads to a negative anisotropy $ρ_{\rm b} - ρ_{\rm a} < 0$ in the whole temperature range. These results manifest that the anisotropic behavior of resistivity in the magnetically ordered state depends strongly on the competition of the contributions from different mechanisms, and the competition between the two contributions results in a complicated evolution of the anisotropy of in-plane resistivity with doping level.

cond-mat.supr-con↗

arXiv2014

Sudden reversal in the pressure dependence of Tc in the iron-based superconductor CsFe2As2: A possible link between inelastic scattering and pairing symmetry

We report a sudden reversal in the pressure dependence of Tc in the iron-based superconductor CsFe2As2, similar to that discovered recently in KFe2As2 [Tafti et al., Nat. Phys. 9, 349 (2013)]. As in KFe2As2, we observe no change in the Hall coefficient at the zero temperature limit, again ruling out a Lifshitz transition across the critical pressure Pc. We interpret the Tc reversal in the two materials as a phase transition from one pairing state to another, tuned by pressure, and investigate what parameters control this transition. Comparing samples of different residual resistivity, we find that a 6-fold increase in impurity scattering does not shift Pc. From a study of X-ray diffraction on KFe2As2 under pressure, we report the pressure dependence of lattice constants and As-Fe-As bond angle. The pressure dependence of these lattice parameters suggests that Pc should be significantly higher in CsFe2As2 than in KFe2As2, but we find on the contrary that Pc is lower in CsFe2As2. Resistivity measurements under pressure reveal a change of regime across Pc, suggesting a possible link between inelastic scattering and pairing symmetry.

cond-mat.supr-con↗

arXiv2014

Anomalous impurity effects in the iron-based superconductor KFe$_2$As$_2$

High-quality K(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals have been grown by using KAs flux method. Instead of increasing the superconducting transition temperature $T_{\rm c}$ through electron doping, we find that Co impurities rapidly suppress $T_{\rm c}$ down to zero at only $x \approx$ 0.04. Such an effective suppression of $T_{\rm c}$ by impurities is quite different from that observed in Ba$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ with multiple nodeless superconducting gaps. Thermal conductivity measurements in zero field show that the residual linear term $κ_0/T$ only change slightly with $3.4\%$ Co doping, despite the sharp increase of scattering rate. The implications of these anomalous impurity effects are discussed.

cond-mat.supr-con↗

arXiv2013

Phase diagram and physical properties of NaFe$_{1-x}$Cu$_x$As single crystals

A series of high quality NaFe$_{1-x}$Cu$_x$As single crystals has been grown by a self-flux technique, which were systematically characterized via structural, transport, thermodynamic, and high pressure measurements. Both the structural and magnetic transitions are suppressed by Cu doping, and bulk superconductivity is induced by Cu doping. Superconducting transition temperature ($T_c$) is initially enhanced from 9.6 to 11.5 K by Cu doping, and then suppressed with further doping. A phase diagram similar to NaFe$_{1-x}$Co$_x$As is obtained except that insulating instead of metallic behavior is observed in extremely overdoped samples. $T_c$'s of underdoped, optimally doped, and overdoped samples are all notably enhanced by applying pressure. Although a universal maximum transition temperature ($T_c^{max}$) of about 31 K under external pressure is observed in underdoped and optimally doped NaFe$_{1-x}$Co$_x$As, $T_c^{max}$ of NaFe$_{1-x}$Cu$_x$As is monotonously suppressed by Cu doping, suggesting that impurity potential of Cu is stronger than Co in NaFeAs. The comparison between Cu and Co doping effect in NaFeAs indicates that Cu serves as an effective electron dopant with strong impurity potential, but part of the doped electrons are localized and do not fill the energy bands as predicted by the rigid-band model.

cond-mat.supr-con↗

arXiv2013

Change of pairing symmetry in the iron-based superconductor KFe2As2

The pairing mechanism in iron-based superconductors is the subject of ongoing debate. Proximity to an antiferromagnetic phase suggests that pairing is mediated by spin fluctuations, but orbital fluctuations have also been invoked. The former typically favour a pairing state of extended s-wave symmetry with a gap that changes sign between electron and hole Fermi surfaces (s+-), while the latter yield a standard s-wave state without sign change (s++). Here we show that applying pressure to KFe2As2 induces a change of pairing state. The critical temperature Tc decreases with pressure initially, and then suddenly increases, above a critical pressure Pc. The constancy of the Hall coefficient through Pc rules out a change in the Fermi surface. There is compelling evidence that the pairing state below Pc is d-wave, from bulk measurements at ambient pressure. Above Pc, the high sensitivity to disorder argues for a particular kind of s+- state. The change from d-wave to s-wave is likely to proceed via an unusual s + id state that breaks time-reversal symmetry. The proximity of two distinct pairing states found here experimentally is natural given the near degeneracy of d-wave and s+- states found theoretically. These findings make a compelling case for spin-fluctuation-mediated superconductivity in this key iron-arsenide material.

cond-mat.supr-con↗

arXiv2013

Nodal gap in iron-based superconductor CsFe$_2$As$_2$ probed by quasiparticle heat transport

The thermal conductivity of iron-based superconductor CsFe$_2$As$_2$ single crystal ($T_c =$ 1.81 K) was measured down to 50 mK. A significant residual linear term $κ_0/T$ = 1.27 mW K$^{-2}$ cm$^{-1}$ is observed in zero magnetic field, which is about 1/10 of the normal-state value in upper critical field $H_{c2}$. In low magnetic field, $κ_0/T$ increases rapidly with field. The overall field dependence of $κ_0/T$ for our CsFe$_2$As$_2$ (with residual resistivity $ρ_0$ = 1.80 $μΩ$ cm) lies between the dirty KFe$_2$As$_2$ (with $ρ_0$ = 3.32 $μΩ$ cm) and the clean KFe$_2$As$_2$ (with $ρ_0$ = 0.21 $μΩ$ cm). These results strongly suggest nodal superconducting gap in CsFe$_2$As$_2$, similar to its sister compound KFe$_2$As$_2$.

cond-mat.supr-con↗

arXiv2013

Upper critical magnetic field in K0.83Fe1.83Se2 and Eu0.5K0.5Fe2As2 single crystals

The H-T phase diagrams of single crystalline electron-doped K0.83Fe1.83Se2 (KFS1), K0.8Fe2Se2 (KFS2) and hole-doped Eu0.5K0.5Fe2As2 (EKFA) have been deduced from tunnel diode oscillator-based contactless measurements in pulsed magnetic fields up to 57 T for the inter-plane (H//c) and in-plane (H//ab) directions. The temperature dependence of the upper critical magnetic field Hc2(T) relevant to EFKA is accounted for by the Pauli model including an anisotropic Pauli paramagnetic contribution (μ_BHp=114 T for H//ab and 86 T for H//c). This is also the case of KFS1 and KFS2 for H//ab whereas a significant upward curvature, accounted for by a two-gap model, is observed for H//c. Despite the presence of antiferromagnetic lattice order within the superconducting state of the studied compounds, no influence of magnetic ordering on the temperature dependence of Hc2(T) is observed.

cond-mat.supr-con↗

arXiv2013

Calorimetric study in single crystal of CsFe$_2$As$_2$

We measured resistivity and specific heat of high-quality CsFe$_2$As$_2$ single crystals, which were grown by using a self-flux method. The CsFe$_2$As$_2$ crystal shows sharp superconducting transition at 1.8 K with the transition width of 0.1 K. The sharp superconducting transition and pronounced jump in specific heat indicate high quality of the crystals. Analysis on the superconducting-state specific heat supports unconventional pairing symmetry in CsFe$_2$As$_2$.

cond-mat.supr-con↗