arXiv subjects

Pengtao Yang

Publications and source records attributed to Pengtao Yang.

At least 19 recordsLinked to original sources

arXiv2026

Superconducting dome and field-enhanced superconductivity of PLD synthesized Nd1-xEuxNiO2 thin films

We report on the synthesis of infinite-layer Nd1-xEuxNiO2 (0<x<0.7) thin films using pulsed laser deposition (PLD) followed by topotactic reduction with CaH2. Resistivity measurements on these films reveal a superconducting dome within the doping range 0.2<x<0.5, which is wider than that achieved by molecular beam epitaxy and comparable to that obtained by chemical synthesis. The x=0.3 PLD film exhibits the optimal superconducting transition temperature Tc~31 K, much higher than those grown by other vacuum epitaxial techniques. This result indicates that PLD is an ideal approach for fabricating high-quality, high-Tc Nd1-xEuxNiO2 superconducting films. Magneto-transport measurements reveal robust field-enhanced and re-entrant superconductivity in both underdoped and overdoped regimes. At low temperatures just above the onset Tc, the Hall resistance exhibits nonlinear behavior, which may originate from magnetic impurity scattering. These results highlight the crucial role of magnetic rare-earth Eu2+ ions in producing the exotic physical properties of the infinite-layer nickelates.

cond-mat.supr-con↗

arXiv2026

Anomalous Structural Response of Quasi-One-Dimensional Antiferromagnetic Metal KMn6Bi5 under high pressure

We report high-pressure single-crystal X-ray diffraction measurements on the quasi-one-dimensional (Q1D) antiferromagnetic metal KMn6Bi5 up to 12.5 GPa, revealing the detailed pressure evolution of its atomic coordination environment. We find that the lattice exhibits pronounced anisotropic compressibility-the relative changes in the a and b lattice parameters reach a/a0=0.91 and b/b0 = 0.94 at 12.5 GPa-and a distinct structural anomaly emerges near 11 GPa without any symmetry-breaking. Detailed structural analysis further uncovers an anomalous hardening of the Mn nanotubes between 5 and 11 GPa, followed by a configuration optimization of the Mn/Bi nanotubes around 11 GPa. These features correlate closely with the reported pressure-temperature phase diagram of KMn6Bi5 and compare favorably with the chemical pressure effects induced by substituting K with Na, Rb, or Cs. Our findings provide key microscopic insights into how coordination environment modulation governs the stability of electronic orders in low-dimensional systems.

cond-mat.mtrl-sci↗

arXiv2026

Structural responses incipient to pressure-driven antiferromagnetic quantum critical point of van der Waals heavy-fermion metal CeSiI

CeSiI is a van der Waals heavy-fermion metal recently found to exhibit unconventional superconductivity near a pressure-induced antiferromagnetic quantum critical point (QCP) at Pc =6 GPa. Here, we report a comprehensive single-crystal X-ray diffraction study of CeSiI under high pressures up to 8.3 GPa at room temperature, revealing subtle structural responses that precede pressure-driven QCP. We find that the unit-cell volume decreases smoothly upon compression without showing any structural phase transition in the investigated pressure range. Intriguingly, we observe abrupt and concurrent anisotropic responses of the lattice parameters around Pc =6 GPa, i.e., the a-axis contracts while the c-axis enlongated suddenly, with the unit-cell volume smoothily varies with pressure. Structural refinements further show that these lattice anomalies primarily originate from changes of Ce-Ce and Ce-Si bond lengths, as well as a flattening of the inner honeycomb Si layer within the CeSiI monolayer around Pc. Our findings establish an interesting case linking pressure-driven electronic transition of QCP at low temperatures to incipient structural responses at room temperature, thereby providing fresh insight into the pressure-temperature phase diagram of CeSiI.

cond-mat.str-el↗

arXiv2026

Two distinct superconducting regimes in Ti4Co2O under pressures

We report on the pressure dependence of superconducting transition temperature Tc and upper critical field Bc2(0) through electrical transport of the Ti4Co2O superconductor (eg.,the superconducting transition temperature Tc = 2.5 K and the Bc2(0)=7.2T=2.9Tc). We find that the Tc exhibits non-monotonic pressure dependence:it rises monotonically at first with a pressure coefficient of dTc/dP=0.034 K/GPa, but rapidly decreases around 10-20 GPa, and then increases with the dTc/dP = 0.023 K/GPa, up to= 4.31 K at 69.7 GPa. Concurrently, the Bc2(0)exhibits a dome shaped pressure dependence, with its maximum at 5 GPa of almost twice the value at ambient pressure, exceeding the weak-coupling Pauli paramagnetic limit Bp throughout the whole pressure range. By comparing the normal-state and superconducting properties, we identify two distinct superconducting regimes, with a low-pressure superconducting phase characterized by an enhanced Bc2(0)values and Fermi-liquid normal-state electrical transport (the exponent n = 2), and a high-pressure superconducting phase with a monotonically increased Tc and an enhancement in phonon scatterings (the exponent n = 4). Room-temperature synchrotron X-ray diffraction indicates that there is no structural transition up to 55.8 GPa, which gives a relatively large bulk modulus of 192 GPa in comparison with other alloy superconductors. First-principles calculations suggest that the nonmonotonic Tc maybe closely related to the evolution of the density of states of Ti4Co2O upon compression, which is different from those of isostructural superconductors Ti4Ir2O and Nb4Rh2C. Our results show that even in the Ti4Co2O with weak spin-orbit coupling, superconductivity remains highly sensitive to the external stimuli such as pressure.

cond-mat.supr-con↗

arXiv2026

Emergent Polar Metal Phase in a Van der Waals Mott Magnet

We report the emergence of a two-dimensional (2D) polar metal phase in van der Waals compound FePSe$_3$ under moderate pressures. This layered material is a Mott insulator with antiferromagnetic order under ambient conditions. We show that FePSe$_3$ uniquely allows tuning a 2D correlated insulator into an exotic metal state where a loss of inversion symmetry leads to periodic polar displacements of ions, within a conducting phase - a polar metal. Our combined synchrotron and neutron diffraction data allow us to present a long-sought, unambiguous high-pressure structural model and show the polar displacements of this new phase. We also observe the suppression of magnetic ordering at the insulator-to-metal transition correspondent with this structural change. Our work outlines a comprehensive temperature-pressure phase diagram of FePSe$_3$, combining detailed structural, magnetic and transport data. The high-pressure phase exhibits activated semiconductor behavior at high temperatures, a $T^2$-dependence in its resistivity at lower temperatures - despite the conditions required for a `good metal' Fermi-Liquid description not being met in this case - and a low-temperature resistivity upturn which is suppressed as the system is tuned away from the concomitant transitions. The realisation of a tunable 2D polar metal state in FePSe$_3$ due to the loss of its inversion symmetry combined with pressure-induced metallicity offers a promising new platform to investigate this exotic phase at accessible pressures.

cond-mat.str-el↗

arXiv2026

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↗

arXiv2025

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↗

arXiv2025

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↗

arXiv2025

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↗

arXiv2025

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↗

arXiv2024

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↗

arXiv2024

Bulk high-temperature superconductivity in the high-pressure tetragonal phase of bilayer La2PrNi2O7

The Ruddlesden-Popper (R-P) bilayer nickelate, La3Ni2O7, was recently found to show signatures of high-temperature superconductivity (HTSC) at pressures above 14 GPa. Subsequent investigations achieved zero resistance in single- and poly-crystalline samples under hydrostatic pressure conditions. Yet, obvious diamagnetic signals, the other hallmark of superconductors, are still lacking owing to the filamentary nature with low superconducting volume fraction. The presence of a novel "1313" polymorph and competing R-P phases obscured proper identification of the phase for HTSC. Thus, achieving bulk HTSC and identifying the phase at play are the most prominent tasks at present. Here, we address these issues in the praseodymium (Pr)-doped La2PrNi2O7 polycrystalline samples. We find that the substitutions of Pr for La effectively inhibits the intergrowth of different R-P phases, resulting in nearly pure bilayer structure. For La2PrNi2O7, pressure-induced orthorhombic-to-tetragonal structural transition takes place at Pc ~ 11 GPa, above which HTSC emerges gradually upon further compression. The superconducting transition temperatures at 18-20 GPa reach Tconset = 82.5 K and Tczero = 60 K, which are the highest values among known nickelate superconductors. More importantly, bulk HTSC was testified by detecting clear diamagnetic signals below ~75 K corresponding to an estimated superconducting volume fraction ~ 57(5)% at 20 GPa. Our results not only resolve the existing controversies but also illuminate directions for exploring bulk HTSC in the bilayer nickelates.

cond-mat.supr-con↗

arXiv2023

Observation of high-temperature superconductivity in the high-pressure tetragonal phase of La2PrNi2O7-δ

The recent discovery of high-temperature superconductivity in the Ruddlesden-Popper phase La3Ni2O7 under high pressure marks a significant breakthrough in the field of 3d transition-metal oxide superconductors. For an emerging novel class of high-Tc superconductors, it is crucial to find more analogous superconducting materials with a dedicated effort toward broadening the scope of nickelate superconductors. Here, we report on the observation of high-Tc superconductivity in the high-pressure tetragonal I4/mmm phase of La2PrNi2O7 above ~10 GPa, which is distinct from the reported orthorhombic Fmmm phase of La3Ni2O7 above 14 GPa. For La2PrNi2O7, the onset and the zero-resistance temperatures of superconductivity reach Tconset = 78.2 K and Tczero = 40 K at 15 GPa. This superconducting phase shares the samilar structural symmetry as many cuprate superconductors, providing a fresh platform to investigate underlying mechanisms of nickelate superconductors.

cond-mat.supr-con↗

arXiv2023

Pressure-induced superconductivity in polycrystalline La3Ni2O7

We synthesized polycrystalline La3Ni2O7 samples by using the sol-gel method without post-annealing under high oxygen pressure, and then measured temperature-dependent resistivity under various hydrostatic pressures up to 14.5 GPa in a cubic anvil cell apparatus. We find that the density-wave-like anomaly in resistivity is progressively suppressed with increasing pressure and the resistivity drop corresponding to the onset of superconductivity emerges at pressure as low as 7 GPa. Zero resistivity is achieved at 9 GPa below 6.6 K, which increases quickly with pressure to 35.6 K at 14.5 GPa. The observation of zero-resistance state in the polycrystalline La3Ni2O7 samples under high pressures not only corroborates the recent report of superconductivity in the pressurized La3Ni2O7 crystals but also facilitates further studies on this emerging family of nickelate high-Tc superconductors.

cond-mat.supr-con↗

arXiv2023

Superconductivity near 80 Kelvin in single crystals of La3Ni2O7 under pressure

High-transition-temperature (high-T_c) superconductivity in cuprates has been discovered for more than three decades, but the underlying mechanism remains a mystery. Cuprates are the only unconventional superconducting family that host bulk superconductivity with T_cs above the liquid nitrogen boiling temperature at 77 Kelvin. Here we report an observation of superconductivity in single crystals of La3Ni2O7 with a maximum T_c of 80 Kelvin at pressures between 14.0-43.5 gigapascals using high-pressure resistance and mutual inductive magnetic susceptibility measurements. The superconducting phase under high pressure exhibits an orthorhombic structure of Fmmm space group with the 3d_(x^2-y^2 ) and 3d_(z^2 ) orbitals of Ni cations strongly interacting with oxygen 2p orbitals. Our density functional theory calculations suggest the superconductivity emerges coincidently with the metallization of the σ-bonding bands under the Fermi level, consisting of the 3d_(z^2 ) orbitals with the apical oxygens connecting Ni-O bilayers. Thus, our discoveries not only reveal important clues for the high-T_c superconductivity in this Ruddlesden-Popper double-layered perovskite nickelates but also provide a new family of compounds to investigate the high-T_c superconductivity mechanism.

cond-mat.supr-con↗

arXiv2022

Magnetic damping anisotropy in the two-dimensional van der Waals material Fe$_3$GeTe$_2$ from first principles

Magnetization relaxation in the two-dimensional itinerant ferromagnetic van der Waals material Fe$_3$GeTe$_2$, below the Curie temperature, is fundamentally important for applications to low-dimensional spintronics devices. We use first-principles scattering theory to calculate the temperature-dependent Gilbert damping for bulk and single-layer Fe$_3$GeTe$_2$. The calculated damping frequency of bulk Fe$_3$GeTe$_2$ increases monotonically with temperature because of the dominance of resistivitylike behavior. By contrast, a very weak temperature dependence is found for the damping frequency of a single layer, which is attributed to strong surface scattering in this highly confined geometry. A systematic study of the damping anisotropy reveals that orientational anisotropy is present in both bulk and single-layer Fe3GeTe2. Rotational anisotropy is significant at low temperatures for both the bulk and a single layer and is gradually diminished by temperature-induced disorder. The rotational anisotropy can be significantly enhanced by up to 430% in gated single-layer Fe$_3$GeTe$_2$.

cond-mat.mes-hall↗

arXiv2022

Superconducting dome associated with the suppression and re-emergence of charge density wave states upon sulfur substitution in CuIr2Te4 chalcogenides

We report the path from the charge density wave (CDW)-bearing superconductor CuIr2Te4 to the metal insulator transition (MIT)-bearing compound CuIr2S4 by chemical alloying with the gradual substitution of S for Te. The evolution of structural and physical properties of the CuIr2Te4-xSx polycrystalline system with the doping range from 0 to 4 is systemically examined. The X-ray diffraction (XRD) results imply CuIr2Te4-xSx in the range between 0 and 0.5 crystallizes in a NiAs defected trigonal structure, whereas it adapts to the cubic spinel structure in the doping range from 3.6 to 4 and it is a mixed phase in the doping range from 0.5 to 3.6. Unexpectedly, the resistivity and magnetization measurements reveal that small-concentration S substitution for Te can suppress the CDW transition, but it reappears around x = 0.2, and the CDW transition temperature enhances clearly as x augments in the range from 0.2 to 0.5. Besides, the superconducting critical temperature (Tc) first increases with S doping content and then decreases after reaching a maximum Tc = 2.82 K for CuIr2Te3.85S0.15. MIT order has been observed in the spinel region from 3.6 to 4 associated with TMI increasing with x increasing. Finally, the rich electronic phase diagram of temperature versus x for this CuIr2Te4-xSx system is assembled, where the superconducting dome is associated with the suppression and re-emergence of CDW as well as MIT states at the end upon sulfur substitution in the CuIr2Te4-xSx chalcogenides.

cond-mat.supr-con↗

arXiv2022

Interplay between Charge-Density-Wave, Superconductivity, and Ferromagnetism in CuIr2-xCrxTe4 Chalcogenides

We report the crystal structure, charge-density-wave (CDW), superconductivity (SC), and ferromagnetism (FM) in CuIr2-xCrxTe4 chalcogenides. Powder x-ray diffraction (PXRD) results reveal that CuIr2-xCrxTe4 series are distinguished between two structural types and three different regions: (i) layered trigonal structure region, (ii) mixed phase regions, (iii) spinel structure region. Besides, Cr substitution for Ir site results in rich physical properties including the collapse of CDW, the formation of dome-shaped like SC, and the emergence of magnetism. Cr doping slightly elevates the superconducting critical temperature (Tsc) to its highest Tsc = 2.9 K around x = 0.06. As x increases from 0.3 to 0.4, the ferromagnetic Curie temperature (Tc) increases from 175 to 260 K. However, the Tc remains unchanged in the spinel range from 1.9 to 2. This finding provides a comprehensive material platform for investigating the interplay between CDW, SC, and FM multipartite quantum states.

cond-mat.supr-con↗