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Jinguang Cheng

Publications and source records attributed to Jinguang Cheng.

At least 37 records · Page 2Linked to original sources

Superconductivity under pressure in the two-dimensional van der Waals heavy-fermion metal CeSiI

CeSiI is a newly discovered exfoliable van der Waals (vdW) heavy-fermion metal featured by a long-range antiferromagnetic (AF) order (TN =7.5 K) inside the Kondo coherent state below T* = 50 K. To gain a more profound understanding of the intriguing physics of this material and to uncover novel phenomena driven by quantum criticality, it is imperative to construct the phase diagram of CeSiI detailing the evolutions of T* and TN as a function of external tuning parameters such as pressure (P).In this study, we employ high pressure as an effective tuning knob to investigate this system, thereby generating a comprehensive T-P phase diagram of CeSiI. This diagram is characterized by an unusual V-shaped nonmonotonic evolution of T*(P) and the emergence of a superconducting dome with Tcmax = 240 mK upon suppression of AF order at Pc = 6 GPa, coinciding with the minimum of T*(P).The close proximity of the superconductivity (SC) to the AF instability and an unusually large upper critical field Bc2(0) exceeding 4-7 times the Pauli paramagnetic limit, suggests an unconventional pairing mechanism in CeSiI. Further analyses of normal-state transport properties provide evidence of quantum criticality, i.e., non-Fermi-liquid behavior and divergence of quasiparticle effective mass near Pc = 7 GPa. Our findings not only establish CeSiI as the first vdW heavy-fermion superconductor but also highlight an unconventional nature for the Kondo coherent state at T* at ambient pressure, hence opening a new avenue to study the interplay of strong electron correlation, Kondo hybridization, magnetism, and unconventional SC in the vdW heavy-fermion systems.

cond-mat.supr-con↗

Unusual antiferromagnetic order and fluctuations in RbMn$_{6}$Bi$_{5}$

Quasi-one-dimensional RbMn$_{6}$Bi$_{5}$, the first pressure-induced ternary Mn-based superconductor, exhibits a phase diagram analogous to those of cuprate and iron-based superconductors, with superconductivity neighboring antiferromagnetic order. Here, we use $^{55}$Mn and $^{87}$Rb nuclear magnetic resonance (NMR) to unravel its magnetic structure and fluctuations. Above the Néel temperature ($T_{\rm N}$), strong antiferromagnetic fluctuations dominate, characteristic of a paramagnetic state with pronounced spin-lattice relaxation rate enhancement. Below $T_{\rm N}$, a first-order phase transition establishes a commensurate antiferromagnetic order, where Mn atoms at the pentagon corners exhibit distinct magnetic moments with different orientations, while the central Mn atom carries no magnetic moment. The complex magnetic architecture, revealed by zero-field and high-magnetic-field NMR spectra, contrasts with earlier neutron diffraction models proposing uniform spin density waves, instead supporting localized moments ordering with charge rearrangement. The proximity of robust antiferromagnetic fluctuations to the high-pressure superconducting phase suggests a potential role for magnetic excitations in mediating unconventional Cooper pairing, akin to paradigmatic high-$T_c$ systems. These findings provide critical insights into the interplay between geometric frustration, magnetic order, and superconductivity in manganese-based materials.

cond-mat.supr-con↗

Unexpected type-II multiferroic phase in GdMnO3 under high magnetic fields

Perovskite manganites with small A-site ions, as the first and canonical branch of type-II multiferroics, are ideal systems to exhibit magnetism-induced ferroelectricity. Despite their established magnetoelectric phase diagrams under low magnetic fields, here an unidentified phase with a large magnetism-induced polarization (up to 1500 μC/m2) is revealed in GdMnO3 under high magnetic fields up to 60 T. Based on multiprobe experiments, a complete phase diagram is constructed with successive polar-nonpolar-polar-nonpolar transitions. Such a nonmonotonic evolution is well mimicked by model simulation, while the spin-lattice coupling is the key ingredient for the reentrant ferroelectric phase.

cond-mat.mtrl-sci↗

High Pressure Superconducting transition in Dihydride BiH$_2$ with Bismuth Open-Channel Framework

Metal hydrides MHx with low hydrogen content are not expected to show high-Tc superconductivity owing to the low hydrogen-derived electronic density of states at Fermi level and the limited hydrogen contribution to electron-phonon coupling strength. In this work, we report on the successful synthesis of a novel bismuth dihydride superconductor, Cmcm-BiH$_2$, at approximately 150 GPa, and the discovery of superconductivity with Tc about 62 K at 163 GPa, marking the first instance of superconductor among the MH$_2$-type metal dihydrides. Cmcm-BiH$_2$ adopts a unique host-guest type structure, in which the Bi atoms via weak Bi-Bi covalent bonds form a three-dimensional open-channel framework that encapsulates H$_2$-like molecules as guests, thereby broadening the structural diversity of hydrides under high pressures. The occurrence of superconductivity is evidenced by a sharp drop of resistivity to zero and the characteristic downward shift of Tc under applied magnetic fields. Notably, Cmcm-BiH$_2$ remains stable down to at least 97 GPa during decompression, with the calculated lowest pressure for dynamic stability of 10 GPa. In-depth analysis reveals that the covalent bismuth open-channel structure forms metallic conduction channels, dominates the electronic states near the Fermi level, and contributes approximately 51% of the total $lambda$ in Cmcm-BiH$_2$, distinguishing it from known high-pressure hydride superconductors. These findings highlight the critical role of non-hydrogen elements in producing superconductivity and open new avenues for the design and optimization of high-Tc hydride superconductors.

cond-mat.supr-con↗

Strongly Entangled Kondo and Kagome Lattices and the Emergent Magnetic Ground State in Heavy-Fermion Kagome Metal YbV$_6$Sn$_6$

Applying angle-resolved photoemission spectroscopy and density functional theory calculations, we present compelling spectroscopic evidence demonstrating the intertwining and mutual interaction between the Kondo and kagome sublattices in heavy-fermion intermetallic compound YbV$_6$Sn$_6$. We reveal the Yb 4$f$-derived states near the Fermi level, along with the presence of bulk kagome bands and topological surface states. We unveil strong interactions between the 4$f$ and itinerant electrons, where the kagome bands hosting the Dirac fermions and van Hove singularities predominate. Such findings are well described using a $c$-$f$ hybridization model. On the other hand, our systematic characterization of magnetic properties demonstrates an unusually enhanced antiferromagnetic ordering, where the kagome-derived van Hove singularities near $E_F$ play a vital role in determining the unconventional nature of the Ruderman-Kittel-Kasuya-Yosida interaction and Kondo coupling. These unique kagome-state-mediated exchange interactions have never been reported before and could lead to a novel phase diagram and various quantum critical behaviors in YbV$_6$Sn$_6$ and its siblings. Our results not only expand the family of exotic quantum phases entangled with kagome structure to the strongly correlated regime, but also establish YbV$_6$Sn$_6$ as an unprecedented platform to explore unconventional many-body physics beyond the standard Kondo picture.

cond-mat.str-el↗

Recent progress in nickelate superconductors

The discovery of superconductivity in nickelate compounds has opened new avenues in the study of high-temperature superconductors. Here we provide a comprehensive overview of recent progress in the field, including all different nickelate systems, reduced-Ruddlesden-Popper-type infinite layer LaNiO$_2$, Ruddlesden-Popper-type bilayer La$_3$Ni$_2$O$_7$ and trilayer La$_4$Ni$_3$O$_{10}$. We begin by introducing the superconducting properties of the hole-doped LaNiO$_2$ system, which marked the starting point for nickelate superconductivity. We then turn to the bilayer La$_3$Ni$_2$O$_7$ system, discussing both its high-pressure and thin-film superconducting phases. This is followed by an examination of the trilayer La$_4$Ni$_3$O$_{10}$ system and other related multilayer nickelates. Throughout the review, we highlight emerging trends, key challenges, and open questions. We conclude by addressing current limitations in materials synthesis and characterization, and future directions that may help uncover the mechanisms driving superconductivity in these complex oxide systems.

cond-mat.supr-con↗

CMPhysBench: A Benchmark for Evaluating Large Language Models in Condensed Matter Physics

We introduce CMPhysBench, designed to assess the proficiency of Large Language Models (LLMs) in Condensed Matter Physics, as a novel Benchmark. CMPhysBench is composed of more than 520 graduate-level meticulously curated questions covering both representative subfields and foundational theoretical frameworks of condensed matter physics, such as magnetism, superconductivity, strongly correlated systems, etc. To ensure a deep understanding of the problem-solving process,we focus exclusively on calculation problems, requiring LLMs to independently generate comprehensive solutions. Meanwhile, leveraging tree-based representations of expressions, we introduce the Scalable Expression Edit Distance (SEED) score, which provides fine-grained (non-binary) partial credit and yields a more accurate assessment of similarity between prediction and ground-truth. Our results show that even the best models, Grok-4, reach only 36 average SEED score and 28% accuracy on CMPhysBench, underscoring a significant capability gap, especially for this practical and frontier domain relative to traditional physics. The code anddataset are publicly available at https://github.com/CMPhysBench/CMPhysBench.

cs.LG↗

Structural transition and possible pressure-induced superconductivity in a suboxide La$_5$Pb$_3$O

Here we report a structural phase transition and its possible competition with superconductivity in the suboxide La$_5$Pb$_3$O. Upon cooling through $T_t$ = 225 K, La$_5$Pb$_3$O transforms from a high-temperature I4/mcm to a low-temperature P4/ncc structure in which La - Pb dimerization along the c-axis occurs. This transition is accompanied by anomalies in the temperature dependence of electrical resistivity and specific heat. High-pressure electrical transport measurements reveal that hydrostatic pressure suppresses the structural transition and possibly induces superconductivity with a maximum superconducting temperature of 10 K. Density functional theory calculations show minimal changes in the electronic density of states and no gap opening at $E_F$ across $T_t$, suggesting that the transition is driven by bonding effects rather than Fermi surface instability. These findings establish La$_5$Pb$_3$O as a promising platform for exploring the interplay between weak structural transitions and superconductivity.

cond-mat.supr-con↗

Interstitial oxygen order and its competition with superconductivity in La$_2$PrNi$_2$O$_{7+δ}$

High-temperature superconductivity in bilayer nickelate La$_3$Ni$_2$O$_7$ under pressure has attracted significant interest in condensed matter physics. While early samples exhibited limited superconducting volume fractions, Pr substitution for La enabled bulk superconductivity in polycrystals under pressure and enhanced transition temperatures in thin films at ambient pressure. Beyond rare-earth doping, moderate oxygen or ozone annealing improves superconductivity by mitigating oxygen vacancies, whereas high-pressure oxygen annealing leads to a trivial, non-superconducting metallic state across all pressure regimes. These findings highlight the need to elucidate both the individual and combined effects of Pr doping and oxygen stoichiometry in modulating superconductivity in bilayer nickelates. Here, using multislice electron ptychography and electron energy-loss spectroscopy, we investigate the structural and electronic properties of as-grown La$_2$PrNi$_2$O$_7$ and high-pressure-oxygen-annealed La$_2$PrNi$_2$O$_{7+δ}$ polycrystals. We find that Pr dopants preferentially occupy outer La sites, effectively eliminating inner-apical oxygen vacancies and ensuring near-stoichiometry in as-grown La$_2$PrNi$_2$O$_7$ that is bulk-superconducting under pressure. In contrast, high-pressure oxygen annealing induces a striped interstitial oxygen order, introducing quasi-1D lattice potentials and excess hole carriers into p-d hybridized orbitals, ultimately suppressing superconductivity. This behavior starkly contrasts with cuprate superconductors, where similar interstitial oxygen ordering enhances superconductivity instead. Our findings reveal a competition between striped interstitial oxygen order and superconductivity in bilayer nickelates, offering key insights into their distinct pairing mechanisms and providing a roadmap for designing more robust superconducting phases.

cond-mat.supr-con↗

Enhanced superconductivity in the compressively strained bilayer nickelate thin films by pressure

The discovery of high temperature superconductivity in the nickelate system has stimulated enormous interest in the community of condensed matter physics. Recently, superconductivity with an onset transition temperature (Tc^onset) over 40 K was achieved in La3Ni2O7 and (La,Pr)3Ni2O7 thin films at ambient pressure due to in-plane compressive strain. This observation has sparked enormous attention because measurements on superconducting properties can be accessible with many commonly used experimental tools. On the other hand, the Tc in these thin films is much lower than that of the bulk bilayer nickelates under pressure. Here we report the enhancement of Tc^onset to over 60 K by applying hydrostatic pressure on the compressively strained superconducting bilayer nickelate thin films. The Tc^onset firstly ramps up with pressure, then it slightly drops down after reaching the maximum Tc^onset at about 61.5 K under a pressure of 9 GPa, showing a dome-like phase diagram. Hall effect measurements reveal that the dominant charge carriers are hole-like with a slight enhancement of charge carrier density with pressure in accompanying with the increase of Tc. Our theoretical results demonstrate that the enhancement of Tc arises from a cooperative amplification of magnetic fluctuations within and between the layers and increased metallicity under pressure. However, this enhancement exhibits saturation at higher pressures. These findings highlight the critical role of the interplay between interlayer and intralayer electronic correlations in bilayer nickelate superconductors and point to the potential of tuning Tc through controlled manipulation of the electronic structure and interactions.

cond-mat.supr-con↗

Imaging the Meissner effect in pressurized bilayer nickelate with integrated multi-parameter quantum sensor

Recent reports on the signatures of high-temperature superconductivity with a critical temperature Tc close to 80 K have triggered great research interest and extensive follow-up studies. Although the zero resistance has been successfully achieved under improved hydrostatic pressure conditions, the Meissner effect of $\mathrm{La_{3}Ni_{2}O_{7-δ}}$ under high pressure remains controversial. Here, using shallow nitrogen-vacancy centers implanted on the culet of diamond anvils as in-situ quantum sensors, we observe compelling evidence for the Meissner effect in polycrystalline bilayer nickelate samples: the magnetic field expulsion during both field cooling and field warming processes. In particular, we explore the multiparameter measurement capacity of the diamond quantum sensors to extract the weak demagnetization signal of $\mathrm{La_{3}Ni_{2}O_{7-δ}}$. The correlated measurements of Raman spectra and magnetic imaging indicate an incomplete structural transformation related to the displacement of oxygen ions emerging in the non-superconducting region. Our work clarifies the controversy about the Meissner effect of $\mathrm{La_{3}Ni_{2}O_{7-δ}}$ and contributes to the development of quantum sensing of weak signals under high-pressure conditions.

cond-mat.supr-con↗

Two Plaquette-Singlet Phases and Emergent SO(5) Deconfined Quantum Criticality in SrCu2(BO3)2

The deconfined quantum critical point (DQCP) has become a central open concept in the physics of quantum matter, and its proposed presence in the Shastry-Sutherland model was followed by the experimental observation of at least a minimal DQC scenario induced by an applied magnetic field in SrCu$_2$(BO$_3$)$_2$. However, the nature of the plaquette-singlet phase in SrCu$_2$(BO$_3$)$_2$ remains unresolved, and with it the identification of the DQCP symmetry from among several theoretical scenarios. Here we perform detailed high-pressure $^{11}$B NMR studies to reveal the presence of both the full-plaquette (FP) and empty-plaquette (EP) phases in SrCu$_2$(BO$_3$)$_2$, phase-separated at a first-order, pressure-driven transition with a volume-fraction effect. The field-driven transition from the EP to the antiferromagnetic (AFM) phase complements our previous observations of the FP--AFM transition, with both showing deconfined quantum criticality, while the scaling of the spin-lattice relaxation rate near the EP--AFM transition, $1/T_1 \propto T^{0.6}$, suggests a DQCP governed by a different universality class. We discuss possible extensions to the Shastry-Sutherland model that account for these pressure and field effects. The expanded phase space we discover mandates an SO(5) DQCP symmetry, and hence our results take an important step towards a complete understanding of deconfined quantum criticality in SrCu$_2$(BO$_3$)$_2$.

cond-mat.str-el↗

Effect of pressure on the transport properties and thermoelectric performance of Dirac semimetal ZrTe5

In this study, we have investigated and compared the effect of hydrostatic pressure up to ~20 kbar on the transport properties of ZrTe5 single crystals grown by chemical vapor transport (CVT) and flux methods. With the application of pressure, the electrical resistivity Rho(T) and thermopower S(T) of both crystals were found to increase in the whole temperature range unlike the other known thermoelectric materials, such as Bi2Te3, SnSe etc. This observation is supported by the complementary first-principles band structure calculation as the application of pressure widens the direct bandgap at Γ point. Moreover, the analysis of the pressure dependent magneto-transport and Shubnikov de-Hass oscillation results revealed an increase in carrier concentration and effective mass along with the reduction of mobility as pressure rises. Furthermore, with the application of pressure, the flux-grown ZrTe5 crystals display a transition from unipolar to bipolar charge transport as evidenced by the emergence of resistivity peak at T* under high pressure, unlike the CVT-grown ZrTe5 crystals where the bipolar charge transport near its characteristic resistivity peak (Tp) remains unaffected.

cond-mat.mtrl-sci↗

New phase space of hardness materials and synergic enhancement of hardness and toughness in superconducting Ti2Co and Ti4Co2X (X = B, C, N, O)

Compared to traditional superhard materials with high electron density and strong covalent bonds, alloy materials mainly composed of metallic bonding structures typically have great toughness and lower hardness. Breaking through the limits of alloy materials is a preface and long term topic, which is of great significance and value for improving the comprehensive mechanical properties of alloy materials. Here, we report on the discovery of a cubic alloy semiconducting material Ti2Co with large Vickers of hardness Hvexp = 6.7 GPa and low fracture toughness of KICexp =1.51 MPa m0.5. Unexpectedly, the former value is nearly triple of the Hvcal = 2.66 GPa predicted by density functional theory (DFT) calculations and the latter value is about one or two orders of magnitude smaller than that of ordinary titanium alloy materials (KICexp = 30-120 MPa m0.5).These specifications place Ti2Co far from the phase space of the known alloy materials, but close to medium hardness materials such as MgO or TiO2. Upon incorporation of oxygen into structural void positions, both values were simultaneously improved for Ti4Co2O to = 9.7 GPa and 2.19 MPa m0.5, respectively. Further DFT calculations on the electron localization function of Ti4Co2X (X = B, C, N, O) vs. the interstitial elements indicate that these simultaneous improvements originate from the coexistence of Ti-Co metallic bonds, the emergence of newly oriented Ti-X covalent bonds, and the increase of electron concentration. Moreover, the large difference between Hvexp and Hvcal of Ti2Co suggests underlying mechanism concerning the absence of the O(16d) or Ti2-O bonds in the O-(Ti2)6 octahedron.Our discovery expands the phase space of alloy materials and illuminates the path of exploring superconducting materials with excellent mechanical performances.

cond-mat.mtrl-sci↗

Absence of diode effect in chiral type-I superconductor NbGe2

Symmetry elegantly governs the fundamental properties and derived functionalities of condensed matter. For instance, realizing the superconducting diode effect (SDE) demands breaking space-inversion and time-reversal symmetries simultaneously. Although the SDE is widely observed in various platforms, its underlying mechanism remains debated, particularly regarding the role of vortices. Here, we systematically investigate the nonreciprocal transport in the chiral type-I superconductor NbGe2. Moreover, we induce type-II superconductivity with elevated superconducting critical temperature on the artificial surface by focused ion beam irradiation, enabling control over vortex dynamics in NbGe2 devices. Strikingly, we observe negligible diode efficiency (Q < 2%) at low magnetic fields, which rises significantly to Q ~ 50% at high magnetic fields, coinciding with an abrupt increase in vortex creep rate when the superconductivity of NbGe2 bulk is suppressed. These results unambiguously highlight the critical role of vortex dynamics in the SDE, in addition to the established symmetry rules.

cond-mat.supr-con↗

Strong superconducting pairing strength and pseudogap features in a putative multiphase heavy-fermion superconductor CeRh2As2 by soft point-contact spectroscopy

CeRh2As2 is a newly discovered candidate of multiphase heavy-fermion superconductor (Tc=0.3 K) with intriguing physical properties. Here, we employ soft point-contact spectroscopy to investigate its energy gap behaviors in both the normal and superconducting states. The differential conductance below Tc reveals an estimated superconducting energy gap of 2ΔSC=0.24 meV and thus an extremely strong superconducting pairing strength 2ΔSC/kBTc=8.8, which is comparable to those of cuprates and iron-based high-Tc superconductors as well as infinite-layer nickelates. Above Tc, a well-defined pseudogap feature is manifested as a V-shaped dip in the differential conductance spanning an energy scale of 2Δg=0.95-3.0 meV. The pseudogap feature persists to the highest characteristic temperature of Tg=8-9 K and is gradually suppressed by magnetic field of Bg=9.0T regardless of its direction relative to the crystallographic axes. The observation of pseudogap features prior to the superconducting phase transition enriches the phase diagram of CeRh2As2 and provides a novel platform to study the interplay of unconventional superconductivity and pseudogap phenomena.

cond-mat.supr-con↗

Simultaneous achievement of record-breaking colossal magnetoresistance and angular magnetoresistance in an antiferromagnetic semiconductor EuSe2

Magnetoresistance effect lays the foundation for spintronics, magnetic sensors and hard drives. The pursuit of magnetic materials with colossal magnetoresistance (CMR) and/or angular magnetoresistance (AMR) has attracted enduring research interest and extensive investigations over past decades. Here we report on the discovery of field-induced record-breaking CMR of ~ -10^14 % and AMR ~ 10^14% achieved simultaneously in an antiferromagnetic rare-earth dichalcogenide EuSe2. Such intriguing observations are attributed to strong magnetic anisotropy and magnetic-field induced antiferromagnetic to ferromagnetic transition of the localized Eu2+ spins, which in turn closes the bandgap by lifting the degeneracy of Se-5p bands near Fermi level. Our DFT calculations perfectly replicate the experimental findings based on the Brillouin function and carries transport model. The present work provides a potential simple antiferromagnetic material for achieving angle-sensitive spintronic devices.

cond-mat.str-el↗

Large band-splitting in $g$-wave type altermagnet CrSb

Altermagnetism (AM), a newly discovered magnetic state, ingeniously integrates the properties of ferromagnetism and antiferromagnetism, representing a significant breakthrough in the field of magnetic materials. Despite experimental verification of some typical AM materials, such as MnTe and MnTe$_2$, the pursuit of AM materials that feature larger spin splitting and higher transition temperature is still essential. Here, our research focuses on CrSb, which possesses N{é}el temperature of up to 700K and giant spin splitting near the Fermi level ($E_F$). Utilizing high-resolution angle-resolved photoemission spectroscopy and density functional theory calculations, we meticulously map the three-dimensional electronic structure of CrSb. Our photoemission spectroscopic results on both (0001) and (10$\overline{1}$0) cleavages of CrSb collaboratively reveal unprecedented details on AM-induced band splitting, and subsequently pin down its unique bulk $g$-wave symmetry through quantitative analysis of the angular and photon-energy dependence of spin splitting. Moreover, the observed spin splitting reaches the magnitude of 0.93~eV near $E_F$, the most substantial among all confirmed AM materials. This study not only validates the nature of CrSb as a prototype $g$-wave like AM material but also underscores its pivotal role in pioneering applications in spintronics.

cond-mat.mtrl-sci↗