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Shiliang Li

Publications and source records attributed to Shiliang Li.

At least 37 records · Page 2Linked to original sources

Electronic Phase Propagation Speed in BaFe$_2$As$_2$ Revealed by Dilatometry

Thermal expansion offers deep insights into phase transitions in condensed matter physics. Utilizing an advanced AC-temperature dilatometer with picometer resolution, this study clearly resolves the antiferromagnetic and structural transition in BaFe$_2$As$_2$. The implementation of temperature oscillation reveals a hysteresis near the transition temperature $T_\mathrm{N}$ with unprecedented resolution. Unexpectedly, we find that the hysteretic width exhibits a universal dependence on the parameters of temperature oscillation and the sample's longidutinal dimension, which in turn reveals a finite transition speed. Our quantitative analysis shows that this phase boundary propagates at a mere 188 $μ$m/s - a speed seven orders of magnitude slower than acoustic waves. It suggests a hidden thermodynamic constraint imposed by the electronic degrees of freedom. Our research not only sheds light on the dynamics of phase transitions between different correlated phases, but also establishes high precision dilatometry as a powerful tool for material studies. This measurement technique, when properly modified, can be extended to studies of other material properties such as piezoelectric, magneto-restriction, elastic modulus, etc.

cond-mat.supr-con↗

Strong electron-phonon coupling in Ba$_{1-x}$Sr$_x$Ni$_2$As$_2$

The charge density wave (CDW) or nematicity has been found to coexist with superconductivity in many systems. It is thus interesting that the superconducting transition temperature $T_c$ in the doped BaNi$_2$As$_2$ system can be enhanced up to six times as the CDW or nematicity in the undoped compound is suppressed. Here we show that the transverse acoustic phonons of Ba$_{1-x}$Sr$_x$Ni$_2$As$_2$ are strongly damped in a wide doping range and over the whole $Q$ range, which excludes its origin from either CDW or nematicity. The damping of TA phonons can be understood as large electron-phonon coupling and possible strong hybridization between acoustic and optical phonons as shown by the first-principle calculations. The superconductivity can be quantitatively reproduced by the change of electron-phonon coupling constant calculated by the McMillan equation in the BCS framework, which suggests that no quantum fluctuations of any order is needed to promote the superconductivity. On the contrary, the change of $T_c$ in this system should be understood as the six-fold suppression of superconductivity in undoped compounds.

cond-mat.supr-con↗

Evidence for an Excitonic Insulator State in Ta$_2$Pd$_3$Te$_5$

The excitonic insulator (EI) is an exotic ground state of narrow-gap semiconductors and semimetals arising from spontaneous condensation of electron-hole pairs bound by attractive Coulomb interaction. Despite research on EIs dating back to half a century ago, their existence in real materials remains a subject of ongoing debate. In this study, through systematic experimental and theoretical investigations, we provide evidence for the existence of an EI ground state in a van der Waals compound Ta$_2$Pd$_3$Te$_5$. Density-functional-theory calculations suggest that it is a semimetal with a small band overlap, whereas various experiments exhibit an insulating ground state with a clear band gap. Upon incorporating electron-hole Coulomb interaction into our calculations, we obtain an EI phase where the electronic symmetry breaking opens a many-body gap. Angle-resolved photoemission spectroscopy measurements exhibit that the band gap is closed with a significant change in the dispersions as the number of thermally excited charge carriers becomes sufficiently large in both equilibrium and nonequilibrium states. Structural measurements reveal a slight breaking of crystal symmetry with exceptionally small lattice distortion in the insulating state, which cannot account for the significant gap opening. Therefore, we attribute the insulating ground state with a gap opening in Ta$_2$Pd$_3$Te$_5$ to exciton condensation, where the coupling to the symmetry-breaking electronic state induces a subtle change in the crystal structure.

cond-mat.mtrl-sci↗

Enhancement of the critical current by surface irregularities in Fe-based superconductors

The critical current $I_c$ of single crystals of the iron pnictide superconductor BaFe$_2$(As$_{1-x}$P$_x$)$_2$, has been studied through measurements of magnetic hysteresis cycles. We show that the introduction of surface irregularities in the $μ$m scale significantly increase $I_c$, primarily near the irreversibility magnetic field $H_{irr}$, where the surface currents are the main contribution to $I_c$. Such an increase is consistent with a theoretical estimate for the maximum non-dissipative current that a rough surface can sustain, based on Mathieu-Simon continuum theory for the vortex state.

cond-mat.supr-con↗

NMR evidence of spinon localization in kagome antiferromagnet YCu$_3$(OH)$_6$Br$_2$[Br$_{1-x}$(OH)$_x$]

We performed nuclear magnetic resonance studies on a kagome antiferromagnet YCu$_3$(OH)$_6$Br$_2$[Br$_{1-x}$(OH)$_{x}$]. No significant NMR spectral broadening is found in the Br center peak from 1 K down to 0.05 K, indicating absence of static antiferromagnetic ordering. In contrast to signatures of dominant 2D kagome antiferromagnetic fluctuations at temperature above 30 K, both the Knight shift $K_{\rm{n}}$ and the spin-lattice relaxation rate $1/T_{1}$ increase when the sample is cooled from 30 K to 8 K, which can be attributed to the scattering of spin excitations by strong non-magnetic impurities. Unusually, a hump is observed in $K_{\rm{n}}$ and $1/T_{2}$ close to 2 K (far below the exchange energy), which indicates the existence of excitations with a large density of states close to zero energy. These phenomena are reproduced by a mean-field simulation of Heisenberg model with bond-dependent exchange interactions, where the sign fluctuations in the spinon kinetic terms caused by impurities result in localization of spinons and an almost flat band close to the Fermi energy.

cond-mat.str-el↗

Non-Analytic Magnetic Response and Intrinsic Ferromagnetic Clusters in a Dirac Spin Liquid Candidate

Finding distinct signatures of a quantum spin liquid (QSL) is an ongoing quest in condensed matter physics, invariably complicated by the presence of disorder in real materials. In this regard the 2D Kagome system YCu$_3$(OH)$_6$[(Cl$_x$Br$_{(1-x)}$)$_{3-y}$(OH)$_y$] (YCOB-Cl), where the vast mismatch in size of Y and Cu avoids subsitutional disorder, otherwise present in kagome materials, has emerged as a favorable candidate. In crystals of this system, with $x<$ 0.4 and no long range order, we report an unusual field dependent magnetization $M(B)$, where $M/B$ changes linearly with $|B|$, the absolute value of the field, in contrast to the expected quadratic behavior. Model calculations with a distribution of ferromagnetic (FM) clusters faithfully capture observed features suggesting such clusters to be intrinsic to real QSL materials. YCOB-Cl has a field enhanced $T^2$ heat capacity as expected for a Dirac QSL but lacks a linear $T$ behavior in the spin susceptibility. By demonstrating that FM clusters dominate the contribution to the susceptibility but not the heat capacity, our work paves the way towards reconciling the apparent inconsistency with a Dirac QSL.

cond-mat.str-el↗

Multiband superconductivity and a deep gap minimum from the specific heat in KCa$_2$(Fe$_{1-x}$Ni$_x$)$_4$As$_4$F$_2$ ($x$ = 0, 0.05, 0.13)

Specific heat can explore low-energy quasiparticle excitations of superconductors, so it is a powerful tool for bulk measurement on the superconducting gap structure and pairing symmetry. Here, we report an in-depth investigation on the specific heat of the multiband superconductors KCa$_2$(Fe$_{1-x}$Ni$_x$)$_4$As$_4$F$_2$ ($x$ = 0, 0.05, 0.13) single crystals and the overdoped non-superconducting one with $x$ = 0.17. Clear specific heat anomalies can be observed at the superconducting transition temperature of 33.6 K and 28.8 K for the samples with $x$ = 0 and $x$ = 0.05, respectively. For the two samples, the magnetic field induced specific heat coefficient $Δγ(H)$ in the low-temperature limit increases rapidly below 2 T, then it rises slowly above 2 T. Using the non-superconducting sample with $x$ = 0.17 as a reference, the specific heat of phonon background for various superconducting samples can be obtained and subtracted, which allows us to extract the electronic specific heat of the superconducting samples. Through comparative analyses, it is found that the energy gap structure including two $s$-wave gaps and an extended $s$-wave gap with large anisotropy can reasonably describe the electronic specific heat data. According to these results, we suggest that at least one anisotropic superconducting gap with a deep gap minimum should exist in this multiband system. With the doping of Ni, the superconducting transition temperature of the sample decreases along with the decrease of the large $s$-wave gap, but the extended $s$-wave gap increases due to the enlarged electron pockets via adding more electrons. Despite these changes, the general properties of the gap structure remain unchanged versus doping Ni.

cond-mat.supr-con↗

Deconfined quantum critical point lost in pressurized SrCu2(BO3)2

In the field of correlated electron materials, the relation between the resonating spin singlet and antiferromagnetic states has long been an attractive topic for understanding of the interesting macroscopic quantum phenomena, such as the ones emerging from magnetic frustrated materials, antiferromagnets and high-temperature superconductors. SrCu2(BO3)2 is a well-known quantum magnet, and it is theoretically expected to be the candidate of correlated electron material for clarifying the existence of a pressure-induced deconfined quantum critical point (DQCP), featured by a continuous quantum phase transition, between the plaquette-singlet (PS) valence bond solid phase and the antiferromagnetic (AF) phase. However, the real nature of the transition is yet to be identified experimentally due to the technical challenge. Here we show the experimental results for the first time, through the state-of-the-art high-pressure heat capacity measurement, that the PS-AF phase transition of the pressurized SrCu2(BO3)2 at zero field is clearly a first-order one. Our result clarifies the more than two-decade long debates about this key issue, and resonates nicely with the recent quantum entanglement understanding that the theoretically predicted DQCPs in representative lattice models are actually a first-order transition. Intriguingly, we also find that the transition temperatures of the PS and AF phase meet at the same pressure-temperature point, which signifies a bi-critical point as those observed in Fe-based superconductor and heavy-fermion compound, and constitutes the first experimental discovery of the pressure-induced bi-critical point in frustrated magnets. Our results provide fresh information for understanding the evolution among different spin states of correlated electron materials under pressure.

cond-mat.str-el↗

The Hidden Nematic Fluctuations in the Triclinic (Ca0.85La0.15)10(Pt3As8)(Fe2As2)5 Superconductor Revealed by Ultrafast Optical Spectroscopy

We reported the quasiparticle relaxation dynamics of an optimally doped triclinic iron-based superconductor (Ca$_{0.85}$La$_{0.15}$)$_{10}$(Pt$_3$As$_8$)(Fe$_2$As$_2$)$_5$ with bulk $T_c$ = 30 K using polarized ultrafast optical pump-probe spectroscopy. Our results reveal anisotropic transient reflectivity induced by nematic fluctuations develops below $T_{nem}$ $\approx$ 120 K and persists in the superconducting states. Measurements under high pump fluence reveal three distinct, coherent phonon modes at frequencies of 1.6, 3.5, and 4.7 THz, corresponding to $A_{1g}(1)$, $E_g$, and $A_{1g}(2)$ modes, respectively. The high-frequency $A_{1g}(2)$ mode corresponds to the $c$-axis polarized vibrations of FeAs planes with a nominal electron-phonon coupling constant $λ_{A_{1g}(2)}$ $\approx$ 0.139 $\pm$ 0.02. Our findings suggest that the superconductivity and nematic state are compatible but competitive at low temperatures, and the $A_{1g}$ phonons play an important role in the formation of Cooper pairs in (Ca$_{0.85}$La$_{0.15}$)$_{10}$(Pt$_3$As$_8$)(Fe$_2$As$_2$)$_5$.

cond-mat.supr-con↗

Pressure-induced coevolution of transport properties and lattice stability in CaK(Fe1-xNix)4As4 (x= 0.04 and 0) superconductors with and without spin-vortex crystal state

Here we report the first investigation on correlation between the transport properties and the corresponding stability of the lattice structure for CaK(Fe1-xNix)4As4 (x=0.04 and 0), a new type of putative topological superconductors, with and without a spin-vortex crystal (SVC) state in a wide pressure range involving superconducting to non-superconducting transition and the half- to full-collapse of tetragonal (h-cT and f-cT) phases, by the complementary measurements of high-pressure resistance, Hall coefficient and synchrotron X-ray diffraction. We identify the three critical pressures, P1 that is the turn-on critical pressure of the h-cT phase transition and it coincides with the critical pressure for the sign change of Hall coefficient from positive to negative, a manifestation of the Fermi surface reconstruction, P2 that is the turn-off pressures of the h-cT phase transition, and P3 that is the critical pressure of the f-cT phase transition. By comparing the high-pressure results measured from the two kinds of samples, we find a distinct left-shift of the P1 for the doped sample, at the pressure of which its SVC state is fully suppressed, however the P2 and the P3 remain the same as that of the undoped one. Our results not only provide a consistent understanding on the results reported before, but also demonstrate the importance of the Fe-As bonding in stabilizing the superconductivity of the iron pnictide superconductors through the pressure window.

cond-mat.supr-con↗

Nodal s$_\pm$ Pairing Symmetry in an Iron-Based Superconductor with only Hole Pockets

The origin of the high temperature superconductivity in the iron-based superconductors remains elusive after being extensively studied for more than a decade. Determination of the pairing symmetry is essential in understanding the superconductivity mechanism. In the iron-based superconductors that have hole pockets around the Brillouin zone center and electron pockets around the zone corners, the pairing symmetry is generally considered to be s$_\pm$, endowing a sign change in the superconducting gap between the hole and electron pockets. For the iron-based superconductors with only hole pockets, however, a couple of pairing scenarios have been proposed but the exact symmetry is still highly controversial. Here we report our determination of the pairing symmetry in KFe$_2$As$_2$ which is a prototypical iron-based superconductor with hole pockets both around the zone center and around the zone corners. By taking laser-based angle resolved photoemission measurements with super-high resolution and at ultra-low temperature, we have precisely determined the superconducting gap distribution and identified the locations of the gap nodes on all the Fermi surface around the zone center and the zone corners. The complete superconducting gap structure, in combination with the observation of the spin resonance in neutron scattering, provides strong evidence on the s$_\pm$ pairing symmetry in KFe$_2$As$_2$ with a gap sign reversal between the hole pockets around the zone center and the hole pockets around the zone corners. These results unify the pairing symmetry in the hole-doped iron-based superconductors and point to the spin fluctuation as the pairing glue in generating superconductivity.

cond-mat.supr-con↗

Proximate deconfined quantum critical point in SrCu2(BO3)2

The deconfined quantum critical point (DQCP) represents a paradigm shift in quantum matter studies, presenting a "beyond Landau" scenario for order--order transitions. Its experimental realization, however, has remained elusive. Using high-pressure $^{11}$B NMR measurements on the quantum magnet SrCu$_2$(BO$_3$)$_2$, we here demonstrate a magnetic-field induced plaquette-singlet to antiferromagnetic transition above 1.8 GPa at a remarkably low temperature, $T_{\rm c}\simeq 0.07$ K. First-order signatures of the transition weaken with increasing pressure, and we observe quantum critical scaling at the highest pressure, 2.4 GPa. Supported by model calculations, we suggest that these observations can be explained by a proximate DQCP inducing critical quantum fluctuations and emergent O(3) symmetry of the order parameters. Our findings take the DQCP from a theoretical concept to a concrete experimental platform.

cond-mat.str-el↗

Incommensurate magnetic order in Sm$_3$BWO$_9$ with the distorted kagome lattice

We investigate the magnetic ground state of Sm$_3$BWO$_9$ with the distorted kagome lattice. A magnetic phase transition is identified at $T_N=0.75$ K from the temperature dependence of specific heat. From $^{11}$B nuclear magnetic resonance (NMR) measurements, an incommensurate magnetic order is shown by the double-horn type spectra under a $c$-axis magnetic field. While, absence of line splitting is observed for field oriented within the $ab$-plane, indicating the incommensurate modulation of the internal field strictly along $c$-axis. From the spin dynamics, the critical slowing down behavior is observed in the temperature dependence of $1/T_1$ with $μ_0H\perp c$-axis, which is completely absent in that with $μ_0H||c$-axis. Based on the local symmetry of $^{11}$B sites, we analyze the hyperfine coupling tensors and propose two constraints on the possible magnetic structure. The single ion anisotropy should play an important role in the determination of the contrasting ground states of Sm$_3$BWO$_9$ and Pr$_3$BWO$_9$.

cond-mat.str-el↗

Spin fluctuations in the 112-type iron-based superconductor Ca$_{0.82}$La$_{0.18}$Fe$_{0.96}$Ni$_{0.04}$As$_{2}$

We report time-of-flight inelastic neutron scattering (INS) investigations on the spin fluctuation spectrum in the 112-type iron-based superconductor (FeSC) Ca$_{0.82}$La$_{0.18}$Fe$_{0.96}$Ni$_{0.04}$As$_{2}$ (CaLa-112). In comparison to the 122-type FeSCs with a centrosymmetric tetragonal lattice structure (space group $I4/mmm$) at room temperature and an in-plane stripe-type antiferromagnetic (AF) order at low temperature, the 112 system has a noncentrosymmetric structure (space group $P2_{1}$) with additional zigzag arsenic chains between Ca/La layers and a magnetic ground state with similar wavevector $\mathbf{Q}_{\mathrm{AF}}$ but different orientations of ordered moments in the parent compounds. Our INS study clearly reveals that the in-plane dispersions and the bandwidth of spin excitations in the superconducting CaLa-112 closely resemble to those in 122 systems. While the total fluctuating moments $\langle m^2 \rangle\approx 4.6\pm0.2 μ_B^2$/Fe are larger than 122 system, the dynamic correlation lengths are similar ($ξ\approx 10$ Å). These results suggest that superconductivity in iron arsenides may have a common magnetic origin under similar magnetic exchange couplings with a dual nature from local moments and itinerant electrons, despite their different magnetic patterns and lattice symmetries.

cond-mat.supr-con↗

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↗

Tracking the nematicity in cuprate superconductors: a resistivity study under uniaxial pressure

Overshadowing the superconducting dome in hole-doped cuprates, the pseudogap state is still one of the mysteries that no consensus can be achieved. It has been suggested that the rotational symmetry is broken in this state and may result in a nematic phase transition, whose temperature seems to coincide with the onset temperature of the pseudogap state $T^*$ around optimal doping level, raising the question whether the pseudogap results from the establishment of the nematic order. Here we report results of resistivity measurements under uniaxial pressure on several hole-doped cuprates, where the normalized slope of the elastoresistivity $ζ$ can be obtained as illustrated in iron-based superconductors. The temperature dependence of $ζ$ along particular lattice axis exhibits kink feature at $T_{k}$ and shows Curie-Weiss-like behavior above it, which may suggest a spontaneous nematic transition. While $T_{k}$ seems to be the same as $T^*$ around the optimal doping and in the overdoped region, they become very different in underdoped La$_{2-x}$Sr$_{x}$CuO$_4$. Our results suggest that the nematic order, if indeed existing, is an electronic phase within the pseudogap state.

cond-mat.supr-con↗

Evidence for charge and spin order in single crystals of La$_3$Ni$_2$O$_7$ and La$_3$Ni$_2$O$_6$

Charge and spin order is intimately related to superconductivity in copper oxide superconductors. To elucidate the competing orders in various nickel oxide compounds are crucial given the fact that superconductivity has been discovered in Nd$_{0.8}$Sr$_{0.2}$NiO$_2$ films. Herein, we report structural, electronic transport, magnetic, and thermodynamic characterizations on single crystals of La$_3$Ni$_2$O$_7$ and La$_3$Ni$_2$O$_6$. La$_3$Ni$_2$O$_7$ is metallic with mixed Ni$^{2+}$ and Ni$^{3+}$ valent states. Resistivity measurements yield two transition-like kinks at $\sim$110 and 153 K, respectively. The kink at 153 K is further revealed from magnetization and specific heat measurements, indicative of the formation of charge and spin order. La$_3$Ni$_2$O$_6$ single crystals obtained from topochemical reduction of La$_3$Ni$_2$O$_7$ are insulating and show an anomaly at $\sim$176 K on magnetic susceptibility. The transition-like behaviors of La$_3$Ni$_2$O$_7$ and La$_3$Ni$_2$O$_6$ are analogous to the charge and spin order observed in La$_4$Ni$_3$O$_{10}$ and La$_4$Ni$_3$O$_8$, suggesting charge and spin order is a common feature in the ternary La-Ni-O system with mixed-valent states of nickel.

cond-mat.str-el↗

In-plane anisotropic response to the uniaxial pressure in the hidden order state of URu$_2$Si$_2$

We studied the uniaxial-pressure dependence of the resistivity for URu$_{2-x}$Fe$_x$Si$_2$ samples with $x$ = 0 and 0.2, which host a hidden order (HO) and a large-moment antiferromagnetic (LMAFM) phase, respectively. For both samples, the elastoresistivity $ζ$ shows a seemingly divergent behavior above the transition temperature $T_0$ and a quick decrease below it. We found that the temperature dependence of $ζ$ for both samples can be well described by assuming the uniaxial pressure effect on the gap or certain energy scale except for $ζ_{(110)}$ of the $x$ = 0 sample, which exhibits a non-zero residual value at 0 K. We show that this provides a qualitative difference between the HO and LMAFM phases. Our results suggest that there is an in-plane anisotropic response to the uniaxial pressure that only exists in the hidden order state without necessarily breaking the rotational lattice symmetry.

cond-mat.str-el↗