arXiv subjects

Shiyan Li

Publications and source records attributed to Shiyan Li.

At least 37 records · Page 2Linked to original sources

arXiv2023

Multigap nodeless superconductivity in the topological semimetal PdTe

Recently PdTe was identified as a spin-orbit coupled topological Dirac semimetal and was claimed to exhibit both bulk-nodal and surface-nodeless superconducting gaps. Here we report the ultralow-temperature thermal conductivity measurements on PdTe single crystals with $T_c$ = 4.5 K to investigate its superconducting gap structure. It is found that the residual linear term $κ_0/T$ is negligible in zero magnetic field. Furthermore, the field dependence of $κ_0(H)/T$ exhibits an $\sf S$-shaped curve. These results suggest that PdTe has multiple nodeless superconducting gaps, which is at odds with the claimed bulk-nodal gap. The reason for the discrepancy is likely that previous angle-resolved photoemission spectroscopy measurements were only performed down to 2 K and cannot observe the smaller nodeless gap. The fully gapped superconducting state in PdTe is compatible with it being a topological superconductor candidate.

cond-mat.supr-con↗

arXiv2023

Nitro-compounds and GHG exhaust emissions of a pilot diesel-ignited ammonia dual-fuel engine under various operating conditions

In the transportation sector, ammonia used as a power source plays a significant role in the scenario of carbon neutralization. However, the engine-out emissions correlations of ammonia-diesel dual-fuel (DF) engines are still unclear, especially the nitro-compounds of great concern and GHG. In this study, the engine-out emissions are evaluated by using a four-cylinder ammonia/diesel DF engine. Various operating conditions consisting of ammonia energy ratio (AER), engine load, and speed were carried out. Unburned NH3 increases with raising ammonia content but decreases with increasing engine load and speed. The NO+NO2 tendency shows a non-linearity trend with increasing ammonia content, while a trade-off correlation is linked to N2O. The N2O emission of ammonia engine significantly weakens the beneficial effect of GHG reduction, the 30% and 50% decarbonization targets need at least 40% and 60% ammonia energy without regard to N2O effect, while at least 65% and 80% ammonia energy respectively with considering N2O. N2O presents a parabolic-like tendency with AERs. Advanced pilot-diesel injection timing helps to reduce both NH3 and N2O, but this effect becomes insignificant as the AER is less than 0.4. A combustion strategy of the rapid heat release and ammonia-governed heat release respectively are revealed.

physics.app-ph↗

arXiv2023

Tunable positions of Weyl nodes via magnetism and pressure in the ferromagnetic Weyl semimetal CeAlSi

The noncentrosymmetric ferromagnetic Weyl semimetal CeAlSi with simultaneous space-inversion (SI) and time-reversal (TR) symmetry breaking provides a unique platform for the exploration of novel topological states. Here, by employing electrical and thermoelectrical transport, angle-resolved photoemission spectroscopy (ARPES), high-pressure techniques, and band calculations, we demonstrate that magnetism and pressure can serve as efficient parameters to tune the positions of Weyl nodes in CeAlSi. At ambient pressure, an anomalous Hall effect (AHE) and an anomalous Nernst effect (ANE) arise in the paramagnetic state, and then are enhanced when temperature approaches the ferromagnetic ordering temperature, evidencing magnetism facilitates the AHE/ANE. Such an enhancement of AHE/ANE can be ascribed to the tuning of the positions of Weyl nodes via magnetism. The ARPES measurements reveal that the ferromagnetism serves as a pivotal knob to tune the band structure of CeAlSi both in the bulk and on the surface. Such magnetism-tunable electronic structure has hitherto not been reported in other magnetic $R$Al$Pn$ ($R$ = rare earth elements, $Pn$ = Si, Ge) siblings, suggesting the great potential of controlling Weyl node positions in CeAlSi. Under pressure, an enhancement and a sign change of AHE are discovered. Based on band calculations, the evolution of AHE may root in the tuning of Weyl nodes via pressure. Moreover, multiple pressure-induced phase transitions are uncovered. These findings indicate that CeAlSi provides a unique and tunable platform for exploring exotic topological physics and electron correlations, as well as catering to an array of potential applications, such as spintronics and thermoelectrics.

cond-mat.mtrl-sci↗

arXiv2023

Evidence for gapless quantum spin liquid in a honeycomb lattice

One main theme in current condensed matter physics is the search of quantum spin liquid (QSL), an exotic magnetic state with strongly-fluctuating and highly-entangled spins down to zero temperature without static order. However, there is no consensus on the existence of a QSL ground state in any real material so far. The disorders and competing exchange interactions may prevent the formation of an ideal QSL state on frustrated spin lattices. Here we report systematic heat transport measurements on a honeycomb-lattice compound BaCo2(AsO4)2, which manifests magnetic order in zero field. In a narrow field range after the magnetic order is nearly suppressed by an in-plane field, in both perpendicular and parallel to the zigzag direction, a finite residual linear term of thermal conductivity is clearly observed, which is attributed to the mobile fractionalized spinon excitations. This provides smoking-gun evidence for a gapless QSL state in BaCo2(AsO4)2. We discuss the underlying physics to form this exotic gapless QSL state in Co2+ honeycomb lattice.

cond-mat.str-el↗

arXiv2023

Superconductivity in an Orbital-reoriented SnAs Square Lattice: a Case Study of Li0.6Sn2As2 and NaSnAs

Searching for functional square lattices in layered superconductor systems offers an explicit clue to modify the electron behavior and find exotic properties. The trigonal SnAs3 structural units in SnAs-based systems are relatively conformable to distortion, which provides the possibility to achieve structurally topological transformation and higher superconducting transition temperatures. In the present work, the functional As square lattice was realized and activated in Li0.6Sn2As2 and NaSnAs through a topotactic structural transformation of trigonal SnAs3 to square SnAs4 under pressure, resulting in a record-high Tc among all synthesized SnAs-based compounds. Meanwhile, the conductive channel transfers from the out-of-plane pz orbital to the in-plane px+py orbitals, facilitating electron hopping within the square 2D lattice and boosting the superconductivity. The reorientation of p-orbital following a directed local structure transformation provides an effective strategy to modify layered superconductors.

cond-mat.supr-con↗

arXiv2022

Evolution of Superatomic-Charge-density-wave and Superconductivity under Pressure in AuTe$_2$Se$_{4/3}$

Superatomic crystal is a class of hierarchical materials composed of atomically precise clusters assembled via van der Waals or covalent-like interactions. AuTe$_2$Se$_{4/3}$, an all-inorganic superatomic superconductor exhibiting superatomic-charge-density-wave (S-CDW), provides a first platform to study the response of their collectively quantum phenomenon to the external pressure in superatomic crystals. We reveal a competition between S-CDW and superconductivity using cutting-edge measurements on thin flakes at low pressures. Prominently, the pressure modulation of S-CDW ordering is 1$\sim$2 order of magnitudes (0.1 GPa) lower than that of conventional atomic superconductors. As pressure increases to 2.5 GPa, the $T_{\mathrm{CDW}}$ is suppressed and the superconducting transition temperature ($T_{\mathrm{c}}$) is firstly enhanced, and reaches the maximum then quenches with increasing pressure. Above 7.3 GPa, a second superconducting phase emerges, and then a three-fold enhancement in the transition temperature ($T_{\mathrm{c}}$) happens. Analyses of the crystal structure and theoretical calculations suggest a pressure-mediated switch of the conduction channel from the $a$- to the $b$-axis occur, followed by a dimensional crossover of conductivity and the Fermi surface from 2D to 3D.

cond-mat.supr-con↗

arXiv2022

Critical topology and pressure-induced superconductivity in the van der Waals compound AuTe2Br

The study on quantum spin Hall effect and topological insulators formed the prologue to the surge of research activities in topological materials in the past decade. Compared to intricately engineered quantum wells, three-dimensional weak topological insulators provide a natural route to the quantum spin Hall effect, due to the adiabatic connection between them and a stack of quantum spin Hall insulators, and the convenience in exfoliation of samples associated with their van der Waals-type structure. Despite these advantages, both theoretical prediction and experimental identification of weak topological insulators remain scarce. Here, based on first-principles calculations, we show that AuTe2Br locates at the boundary between a strong and a weak topological insulating state. More interestingly, the critical topology of AuTe2Br persists up to an applied pressure of ~ 15.4 GPa before a structural phase transition accompanied by a change of electronic topology and the onset of superconductivity. Our results establish AuTe2Br as a new candidate for weak topological insulators with the potential to realize various other topological phases of matter.

cond-mat.mtrl-sci↗

arXiv2021

Superconductivity in layered Zintl phase LiSn2As2

We report the superconductivity in the layered Zintl phase LiSn$_2$As$_2$, which is isostructural to NaSn$_2$As$_2$ and has a transition temperature ($T_{\mathrm{c}}$) of 1.6 K. Despite similar $T_{\mathrm{c}}$ and Debye temperatures, substituting of Na with Li considerably increases the upper critical field. Based on a systematically comparation of Sn$_4$As$_3$, NaSnAs, NaSn$_2$As$_2$,Na$_{1-x}$Sn$_2$P$_2$, SrSn$_2$As$_2$, and LiSn$_2$As$_2$, we propose that carrier doping, intimately related to the formation of lone-pair electrons, controls superconductivity in layered SnAs-based compounds rather than chemical pressure. The current findings provide a thorough and comprehensive understanding of Sn-based Zintl phase.

cond-mat.supr-con↗

arXiv2021

Discovery of two families of VSb-based compounds with V-kagome lattice

We report the structure and physical properties of two newly-discovered compounds AV8Sb12 and AV6Sb6 (A = Cs, Rb), which have C2 (space group: Cmmm) and C3 (space group: R-3m) symmetry, respectively. The basic V-kagome unit is present in both compounds, but stacking differently. A V2Sb2 layer is sandwiched between two V3Sb5 layers in AV8Sb12, altering the V-kagome lattice and lowering the symmetry of kagome layer from hexagonal to orthorhombic. In AV6Sb6, the building block is a more complex slab made up of two half-V3Sb5 layers that are intercalated by Cs cations along the c-axis. Transport property measurements demonstrate that both compounds are nonmagnetic metals, with carrier concentrations at around 1021cm-3. No superconductivity has been observed in CsV8Sb12 above 0.3 K under in-situ pressure up to 46 GPa. In contrast to CsV3Sb5, theoretical calculations and angle-resolved photoemission spectroscopy (ARPES) reveal a quasi-two-dimensional electronic structure in CsV8Sb12 with C2 symmetry and no van Hove singularities near the Fermi level. Our findings will stimulate more research into V-based kagome quantum materials.

cond-mat.supr-con↗

arXiv2021

Fermi surface nesting, vacancy ordering and the emergence of superconductivity in IrSb compounds

Fermi surface nesting, as a peculiar reciprocal space feature, is not only closely correlated with the real space superstructure, but also directly modulates the underlying electronic behavior. In this work, we elucidate the Fermi surface nesting feature of the IrSb compound with buckled-honeycomb-vacancy (BHV) ordering through Rh and Sn doping, and its correlation with structure and electronic state evolution. The advantageous substitution of atom sites (i.e., Rh on the Ir sites, Sn on the Sb sites, respectively), rather than the direct occupation of vacancies, induces the collapse of BHV order and the emergence of superconductivity. The distinct superconducting behavior of Rh and Sn incorporated systems are ascribed to the mismatch of Fermi surface nesting in the Sn case.

cond-mat.supr-con↗

arXiv2021

Evidences for the random singlet phase in a new honeycomb iridate SrIr$_2$O$_{6-δ}$

Strong spin-orbital-coupling magnetic systems with the honeycomb structure can provide bond-directional interactions which may result in Kitaev quantum spin liquids and exotic anyonic excitations. However, one of the key ingredients in real materials$-$disorders$-$has been much less studied in Kitaev systems. Here we synthesized a trigonal SrIr$_2$O$_{6-δ}$ with $δ\approx 0.25$, which consists of two-dimensional honeycomb Ir planes with edge-sharing IrO$_6$ octahedra. First-principles computation and experimental measurements suggest that the electronic system is gapped, and there should be no magnetic moment as the Ir$^{5+}$ ion has no unpaired electrons. However, significant magnetism has been observed in the material, and it can be attributed to disorders that are most likely from oxygen vacancies. No magnetic order is found down to 0.05 K, and the low-temperature magnetic properties exhibit power-law behaviors in magnetic susceptibility and zero-field specific heat, and a single-parameter scaling of the specific heat under magnetic fields. These results provide strong evidence for the existence of the random singlet phase in SrIr$_2$O$_{6-δ}$, which offers a different member to the family of spin-orbital entangled iridates and Kitaev materials.

cond-mat.str-el↗

arXiv2021

Quantum phase transitions and superconductivity in the pressurized heavy-fermion compound CeCuP2

The tilted balance among competing interactions can yield a rich variety of ground states of quantum matter. In most Ce-based heavy fermion systems, this can often be qualitatively described by the famous Doniach phase diagram, owing to the competition between the Kondo screening and the Ruderman-Kittel-Kasuya-Yoshida exchange interaction. Here, we report an unusual pressure-temperature phase diagram beyond the Doniach one in CeCuP2. At ambient pressure, CeCuP2 displays typical heavy-fermion behavior, albeit with a very low carrier density. With lowering temperature, it shows a crossover from a non Fermi liquid to a Fermi liquid at around 2.4 K. But surprisingly, the Kondo coherence temperature decreases with increasing pressure, opposite to that in most Ce-based heavy fermion compounds. Upon further compression, two superconducting phases are revealed. At 48.0 GPa, the transition temperature reaches 6.1 K, the highest among all Ce-based heavy fermion superconductors. We argue for possible roles of valence tuning and fluctuations associated with its special crystal structure in addition to the hybridization effect. These unusual phase diagrams suggest that CeCuP2 is a novel platform for studying the rich heavy fermions physics beyond the conventional Doniach paradigm.

cond-mat.str-el↗

arXiv2021

Multiple Weyl fermions in the noncentrosymmetric semimetal LaAlSi

The noncentrosymmetric RAlPn (R = rare earth, Pn = Si, Ge) family, predicted to host nonmagnetic and magnetic Weyl states, provide an excellent platform for investigating the relation between magnetism and Weyl physics. By using high field magnetotransport measurements and first principles calculations, we have unveiled herein both type-I and type-II Weyl states in the nonmagnetic LaAlSi. By a careful comparison between experimental results and theoretical calculations, nontrivial Berry phases associated with the Shubnikov-de Haas oscillations are ascribed to the electron Fermi pockets related to both types of Weyl points located ~ 0.1 eV above and exactly on the Fermi level, respectively. Under high magnetic field, signatures of Zeeman splitting are also observed. These results indicate that, in addition to the importance for exploring intriguing physics of multiple Weyl fermions, LaAlSi as a comparison with magnetic Weyl semimetals in the RAlPn family would also yield valuable insights into the relation between magnetism and Weyl physics.

cond-mat.str-el↗

arXiv2021

Magnetotransport of dirty-limit van Hove singularity quasiparticles

Tuning of electronic density-of-states singularities is a common route to unconventional metal physics. Conceptually, van Hove singularities are realized only in clean two-dimensional systems. Little attention has therefore been given to the disordered (dirty) limit. Here, we provide a magnetotransport study of the dirty metamagnetic system calcium-doped strontium ruthenate. Fermi liquid properties persist across the metamagnetic transition, but with an unusually strong variation of the Kadowaki-Woods ratio. This is revealed by a strong decoupling of inelastic electron scattering and electronic mass inferred from density-of-state probes. We discuss this Fermi liquid behavior in terms of a magnetic field tunable van Hove singularity in the presence of disorder. More generally, we show how dimensionality and disorder control the fate of transport properties across metamagnetic transitions.

cond-mat.str-el↗

arXiv2020

Magnetism-induced topological transition in EuAs3

The nature of the interaction between magnetism and topology in magnetic topological semimetals remains mysterious, but may be expected to lead to a variety of novel physics. We present $ab$ $initio$ band calculations, electrical transport and angle-resolved photoemission spectroscopy (ARPES) measurements on the magnetic semimetal EuAs$_3$, demonstrating a magnetism-induced topological transition from a topological nodal-line semimetal in the paramagnetic or the spin-polarized state to a topological massive Dirac metal in the antiferromagnetic (AFM) ground state at low temperature, featuring a pair of massive Dirac points, inverted bands and topological surface states on the (010) surface. Shubnikov-de Haas (SdH) oscillations in the AFM state identify nonzero Berry phase and a negative longitudinal magnetoresistance ($n$-LMR) induced by the chiral anomaly, confirming the topological nature predicted by band calculations. When magnetic moments are fully polarized by an external magnetic field, an unsaturated and extremely large magnetoresistance (XMR) of $\sim$ 2$\times10^5$ % at 1.8 K and 28.3 T is observed, likely arising from topological protection. Consistent with band calculations for the spin-polarized state, four new bands in quantum oscillations different from those in the AFM state are discerned, of which two are topologically protected. Nodal-line structures at the $Y$ point in the Brillouin zone (BZ) are proposed in both the spin-polarized and paramagnetic states, and the latter is proven by ARPES. Moreover, a temperature-induced Lifshitz transition accompanied by the emergence of a new band below 3 K is revealed. These results indicate that magnetic EuAs$_3$ provides a rich platform to explore exotic physics arising from the interaction of magnetism with topology.

cond-mat.mtrl-sci↗

arXiv2019

Magnetotransport in Al6Re

Since very few Type-I superconductors are known and most are elemental superconductors, there are very few experimental platforms where the interaction between Type-I superconductivity and topologically nontrivial band structure can be probed. The rhenium aluminide Al$_6$Re has recently been identified as a Type-I superconductor with a transition of 0.74\,K and a critical field of $\sim$50\,Oe. Here, we report its magnetotransport behavior including de Haas-van Alphen (dHvA) and Shubnikov-de Haas (SdH) oscillations. Angular dependence of the magnetoresistance reveals a highly anisotropic Fermi surface with dominant hole character. From the strong oscillatory component $ΔR_{xx}$ in high magnetic fields up to 33\,T, the Landau index infinite-field intercept in the case of a single oscillation frequency, and the phase factor $φ$ where multiple frequencies coexist, are both $\sim$1/4. This intermediate value is suggestive of possible nontrivial band topology but does not allow strong conclusions.

cond-mat.supr-con↗

arXiv2019

Evidence for nematic superconductivity of topological surface states in PbTaSe2

Spontaneous symmetry breaking has been a paradigm to describe the phase transitions in condensed matter physics. In addition to the continuous electromagnetic gauge symmetry, an unconventional superconductor can break discrete symmetries simultaneously, such as time reversal and lattice rotational symmetry. In this work we report a characteristic in-plane 2-fold behaviour of the resistive upper critical field and point-contact spectra on the superconducting semimetal PbTaSe2 with topological nodal-rings, despite its hexagonal lattice symmetry (or D_3h in bulk while C_3v on surface, to be precise). However, we do not observe any lattice rotational symmetry breaking signal from field-angle-dependent specific heat. It is worth noting that such surface-only electronic nematicity is in sharp contrast to the observation in the topological superconductor candidate, CuxBi2Se3, where the nematicity occurs in various bulk measurements. In combination with theory, superconducting nematicity is likely to emerge from the topological surface states of PbTaSe2, rather than the proximity effect. The issue of time reversal symmetry breaking is also addressed. Thus, our results on PbTaSe2 shed new light on possible routes to realize nematic superconductivity with nontrivial topology.

cond-mat.supr-con↗

arXiv2019

Anomalous Dome-like Superconductivity in RE2(Cu1-xNix)5As3O2(RE=La, Pr, Nd)

Significant manifestation of interplay of superconductivity and charge density wave, spin density wave or magnetism is dome-like variation in superconducting critical temperature (Tc) for cuprate, iron-based and heavy Fermion superconductors. Overall behavior is that the ordered temperature is gradually suppressed and the Tc is enhanced under external control parameters. Many phenomena like pesudogap, quantum critical point and strange metal emerge in the different doping range. Exploring dome-shaped Tc in new superconductors is of importance to detect emergent effects. Here, we report that the observation of superconductivity in new layered Cu-based compound RE2Cu5As3O2 (RE=La, Pr, Nd), in which the Tc exhibits dome-like variation with maximum Tc of 2.5 K, 1.2 K and 1.0 K as substituting Cu by large amount of Ni ions. The transitions of T* in former two compounds can be suppressed by either Ni doping or rare earth replacement. Simultaneously, the structural parameters like As-As bond length and c/a ratio exhibit unusual variations as Ni-doping level goes through the optimal value. The robustness of superconductivity, up to 60% of Ni doping, reveals the unexpected impurity effect on inducing and enhancing superconductivity in this novel layered materials

cond-mat.supr-con↗