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Jinkui Zhao

Publications and source records attributed to Jinkui Zhao.

At least 19 recordsLinked to original sources

Giant magnetocaloric effect at low fields in triangular-lattice NdMgAl$_{11}$O$_{19}$

Magnetic refrigeration in the sub-Kelvin regime requires refrigerant materials to retain a large magnetic entropy at low temperatures by suppressing magnetic ordering. Quantum spin liquids (QSLs), which evade long-range magnetic ordering while retaining strong quantum fluctuations to the lowest temperatures, therefore provide a promising platform for realizing high-performance magnetic refrigerants. Here, we investigate the magnetic ground state and the magnetocaloric effect of the hexaaluminate, NdMgAl$_{11}$O$_{19}$, in which the Nd$^{3+}$ ions form a network of triangular lattices. Magnetic susceptibility and specific heat measurements indicate a magnetically dynamic state down to 50~mK, consistent with a QSL state. Specific heat measurements further reveal substantial magnetic entropy retained below 50~mK. Quasi-adiabatic demagnetization measurements demonstrate a superior cooling performance of NdMgAl$_{11}$O$_{19}$, which can be cooled to 113~mK from 1.9~K by only a small magnetic field change of 2~T. The outstanding refrigeration performance is attributed to the persistent spin fluctuations associated with the QSL-like ground state, together with a large effective \textit{g} factor and the smallness of the exchange interactions along the easy-axis direction. This study demonstrates that frustration, combined with strong spin-orbit coupling and crystal-electric-field effect in the rare earth magnets provides a promising design principle for next-generation cryogenic magnetic refrigerants.

cond-mat.str-el

Discovery of hidden order in the Shastry-Sutherland magnet Nd2Be2GeO7

Hidden order typically manifests as a thermodynamic phase transition without a conventional order parameter, leaving its true nature concealed even at the lowest temperatures. In the frustrated Shastry-Sutherland magnet Nd$_2$Be$_2$GeO$_7$, we observe a related yet fundamentally distinct phenomenon. A sharp specific-heat anomaly appears at 250 mK, but zero-field neutron diffraction and muon spin relaxation detect no static magnetism down to 100 and 30 mK, respectively, pointing to a hidden-order state. Remarkably, this hidden order does not emerge under an applied magnetic field, but instead reveals itself only after the field is applied and subsequently removed where magnetic Bragg peaks appear, albeit with strongly suppressed moments. A glassy state is ruled out by ac susceptibility and specific heat measurements. Complementary $\mu$SR measurements reveal coherent spin fluctuations at a rate on the order of gigahertz. Taken together, these results suggest that the system lies in close proximity to the quantum spin liquid and long-range magnetic order state such that a small perturbation can effectively drive the system towards distinct ground states. These findings also distinguish Nd$_2$Be$_2$GeO$_7$ from known frustrated systems, establishing it as a unique platform where the synergistic interplay among the spin-orbit coupling, crystal field, and magnetic frustration leads to unexpected quantum states.

cond-mat.str-el

Directional selection of field-induced phases by weak anisotropy in triangular-lattice K$_2$Mn(SeO$_3$)$_2$

Triangular-lattice systems host a variety of ground states, ranging from quantum spin liquids to magnetically ordered phases, the latter of which can exhibit a sequence of magnetic phase transitions under applied magnetic fields. Here, we report magnetic and thermodynamic measurements, combined with powder and single-crystal neutron diffraction, on a high-spin, nearly isotropic Mn$^{2+}$ triangular-lattice system K$_2$Mn(SeO$_3$)$_2$. The compound undergoes long-range magnetic ordering below $T_\mathrm{N} \sim 4$~K in zero field. Contrary to expectations for an ideal Heisenberg system, the compound adopts an up-down-zero (UD0) magnetic structure down to the lowest temperature (0.05 K), rather than the commonly expected Y-type structure. This UD0 state is, however, highly sensitive to external magnetic fields. For fields applied along the $c$ axis, it is readily destabilized and replaced by the Y-type structure, followed by an up-up-down (UUD) phase corresponding to the 1/3 magnetization plateau. In contrast, when the field is applied within the triangular plane, the system evolves into a canted Y state at a higher critical field. These results reveal that weak anisotropy, though small in magnitude, exerts a strongly orientation-dependent influence, playing a key role in selecting the field-induced phases in this frustrated magnet.

cond-mat.str-el

Orbital-selective Mottness Driven by Geometric Frustration of Interorbital Hybridization in Pr4Ni3O10

The interplay among orbital-selective Mott physics, Hund's coupling, tunable structural motifs, and Kondo-like scattering establishes a compelling paradigm for understanding and engineering correlated multi-orbital systems, as vividly exemplified by nickelate superconductors. Here, using high-resolution angle-resolved photoemission spectroscopy combined with theoretical calculations, we systematically investigate the electronic properties of trilayer nickelates. In La4Ni3O10, we observe pronounced interorbital hybridization, whereas in Pr4Ni3O10, the flat d_(z^2 ) band becomes markedly incoherent and diminishes in spectral weight. By contrast, the dispersive d_(x^2-y^2 ) bands retain coherence in both compounds. This striking incoherence/coherence dichotomy identifies an orbital-selective Mott phase modulated by the interlayer Ni-O-Ni bonding angle. The depletion of the d_(z^2 ) orbitals further frustrates the interorbital hybridization and influences the density-wave transition in Pr4Ni3O10. Moreover, the density-wave gap is substantially reduced in Pr4Ni3O10, likely due to extra scattering channels provided by the local moments of Pr3+ cations. Our findings elucidate the intricate interplay among lattice, orbital, spin, and electronic degrees of freedom and reveal a feasible structural control parameter for the multi-orbital correlated state in trilayer nickelates, which provide a concrete framework for understanding the emergence of superconductivity under high pressure.

cond-mat.str-el

Spin-density-wave transition in monolayer-trilayer La3Ni2O7 single crystals

The recent discovery of high-temperature superconductivity in pressurized Ruddlesden-Popper nickelates stimulated intense research into their correlated electron physics. Establishing the diversity of ground states across different Ruddlesden-Popper phases is crucial for elucidating the superconducting mechanisms in these nickelates. Motivated by the recent report of superconductivity in hybrid 1212-type La5Ni3O11, we synthesized and investigated the long-range-ordered hybrid 1313-type La3Ni2O7. In contrast to its bilayer counterpart, the 1313-type La3Ni2O7 exhibits characteristic semiconducting behavior at ambient pressure, displaying a distinct anomaly at 170 K. This behavior is consistently evidenced by measurements of both magnetic susceptibility and specific heat. Nuclear magnetic resonance spectroscopy unambiguously indicates a spin-density-wave transition occurring at 170 K. High-pressure electrical transport measurements demonstrate the induction of metallization under pressure, yet reveal no discernible traces of superconductivity up to 65 GPa. Our findings establish hybrid 1313-type La3Ni2O7 as a new member of the Ruddlesden-Popper nickelate family exhibiting a distinct spin-density-wave transition, and offers a new platform for investigating the interplay among crystal structure, electronic orders, and superconductivity in hybrid nickelates.

cond-mat.supr-con

Weakly anisotropic superconductivity of Pr4Ni3O10 single crystals

Since the discovery of high-temperature superconductivity, studying the upper critical field and its anisotropy has been crucial for understanding superconducting mechanism and guiding applications. Here we perform in situ high-pressure angular-dependent electrical transport measurements on Pr4Ni3O10 single crystals using a custom diamond anvil cell (DAC) rotator and confirming its anisotropic superconductivity. The anisotropy parameter is approximately 1.6, decreasing with increasing temperature and approaches 1 near Tc. Comparing effective mass anisotropy and inter-block distance in cuprates and iron-based superconductors (FeSCs) reveals that Pr4Ni3O10 single crystals superconductors are consistent with a two-band model, where intralayer quantum confinement within the unit cell induces interlayer coherence, thereby leading to three-dimensional (3D) superconductivity. This study not only establishes the existence of anisotropic superconductivity in bulk Ruddlesden-Popper nickelates, but also provide critical insight into the role of dimensionality in high-temperature superconductivity.

cond-mat.supr-con

Magnetic ground state and persistent spin fluctuations in triangular-lattice antiferromagnet NdZnAl$_{11}$O$_{19}$

Rare-earth triangular-lattice magnets serve as an excellent platform for investigating exotic quantum magnetic phenomena. Recently, the hexaaluminate \cmao\ has been proposed to host a $U(1)$ Dirac quantum spin liquid state with dominant Ising anisotropy. Here, we report a systematic study of its analogue, \nzao, employing ac susceptibility, inelastic neutron scattering, and muon spin relaxation measurements. Inelastic neutron scattering measurements establish a well-defined $J_\mathrm{eff}$ = 1/2 ground state with moderate Ising anisotropy ($g_c$ = 4.54, $g_\mathrm{ab}$ = 1.42). Muon spin relaxation measurements reveal persistent fluctuations emerging below $\sim$15\,K, and extending down to at least 0.28 K. AC susceptibility data further indicate an absence of magnetic ordering or spin freezing down to 50\,mK, despite an overall antiferromagnetic interaction with the Curie-Weiss temprature of $-0.42$\,K. These results suggest that \nzao\ is a good candidate material for realizing a quantum spin liquid state.

cond-mat.str-el

Complex spin-density-wave ordering in La$_4$Ni$_{3}$O$_{10}$

The discovery of high-temperature superconductivity in layered nickelates under pressure has recently triggered enormous interest. Studies of these compounds have revealed a density-wave-like transition at ambient pressure, though its connection with superconductivity is still not well understood. Here, we report a detailed \msr\ study on single crystals of trilayer nickelate \LNO\ at ambient pressure. We have identified a spin-density-wave (SDW) transition at the temperature of $T_\mathrm{N} \sim$130 K, as well as a broad crossover around 70 - 100 K. Based on the temperature dependence of the muon precession amplitudes and magnetic susceptibility, we attribute this additional crossover either to a spin reorientation, or to an inhomogeneous SDW ordering.

cond-mat.supr-con

U(1) Dirac quantum spin liquid candidate in triangular-lattice antiferromagnet CeMgAl$_{11}$O$_{19}$

Quantum spin liquid represents an intriguing state where electron spins are highly entangled yet spin fluctuation persists even at 0 K. Recently, the hexaaluminates \textit{R}MgAl$_{11}$O$_{19}$ (\textit{R} = rare earth) have been proposed to be a platform for realizing the quantum spin liquid state with dominant Ising anisotropic correlations. Here, we report detailed low-temperature magnetic susceptibility, muon spin relaxation, and thermodynamic studies on the CeMgAl$_{11}$O$_{19}$ single crystal. Ising anisotropy is revealed by magnetic susceptibility measurements. Muon spin relaxation and ac susceptibility measurements rule out any long-range magnetic ordering or spin freezing down to 50 mK despite the onset of spin correlations below $\sim$0.8 K. Instead, the spins keep fluctuating at a rate of 1.0(2) MHz at 50 mK. Specific heat results indicate a gapless excitation with a power-law dependence on temperature, $C_m(T) \propto T^{\alpha}$. The quasi-quadratic temperature dependence with $\alpha$ = 2.28(4) in zero field and linear temperature dependence in 0.25 T support the possible realization of the U(1) Dirac quantum spin liquid state.

cond-mat.str-el

Unveiling pressurized bulk superconductivity in a trilayer nickelate Pr4Ni3O10 single crystal

The recent discovery of superconductivity in pressurized Ruddlesden-Popper (RP) nickelates has provided new perspectives on the mechanism of high-temperature superconductivity. Up to now, most experiments concentrated on the lanthanum-related RP phase, so the discovery of new superconducting RP nickelates is highly desirable to reveal their generality. Here we report that high-quality Pr4Ni3O10 single crystal is grown with an optical floating zone furnace under high oxygen pressure. High-pressure transport measurements show that the superconducting state arises above 10 GPa, and the maximum Tc reaches 39 K without saturation, significantly exceeding the value of 25-30 K of La4Ni3O10. Ultrasensitive d.c. magnetic susceptibility measurements under high pressure indicate bulk superconductivity with appreciable superconducting volume fractions. By performing in situ high-pressure synchrotron X-ray diffraction measurements at 16 K, a structural transition is found from monoclinic to tetragonal. Unlike La4Ni3O10, the electronic structure of the high-pressure phase of Pr4Ni3O10 from density functional theory exhibits a dramatic metallization of the sigma-bonding band consisting of three dz2 orbitals and van Hove singularity of coupled bands of dx2-y2 orbitals near the Fermi level, similar to the bilayer nickelate La3Ni2O7. These findings reveal some generic features of both crystal and electronic structures for high-temperature superconductivity in nickelates and multi-layer cuprates.

cond-mat.supr-con

Structure and magnetic properties of a family of two-leg spin ladder compounds Ba2RE2Ge4O13 (RE = Pr, Nd, and Gd-Ho) with strong rung interaction

Compared to the intensive investigation on the 3d transition-metal (TM)-based spin ladder compounds, less attention has been paid to the ones constructed by the rare-earth (RE) ions. Herein, we report a family of RE-based spin ladder compounds Ba2RE2Ge4O13 (RE = Pr, Nd, Gd-Ho) crystallized into the monoclinic structure with the space group C2/c. The RE ions are arranged on a two-leg spin ladder motif along the b-axis, where the rung and leg exchange interactions are bridged via the RE-O-RE pathways and RE-O-Ge-O-RE routes, respectively. Moreover, the much shorter rung distance in the RE2O12 dimer units than the leg distance suggests Ba2RE2Ge4O13 to be a strong-rung spin ladder system. All the synthesized Ba2RE2Ge4O13 (RE = Pr, Nd, Gd-Ho) compounds exhibit the dominant antiferromagnetic (AFM) interactions and absence of magnetic order down to 1.8 K. Among the family members, Ba2Dy2Ge4O13 can be described by Jeff = 1/2 Kramers doublet states, the low temperature specific heat indicates the coexistence of spin dimerized state with broad maximum at ~ 2.4 K and long-range AFM order with TN = 0.81 K. This family of Ba2RE2Ge4O13 compounds thereby provides a rare platform to investigate the novel spin ladder physics constructed by 4f electrons.

cond-mat.str-el

Electronic Correlation and Pseudogap-like Behavior of High-Temperature Superconductor La3Ni2O7

High-temperature superconductivity (HTSC) remains one of the most challenging and fascinating mysteries in condensed matter physics. Recently, superconductivity with transition temperature exceeding liquid-nitrogen temperature is discovered in La3Ni2O7 at high pressure, which provides a new platform to explore the unconventional HTSC. In this work, using high-resolution angle-resolved photoemission spectroscopy and ab-initio calculation, we systematically investigate the electronic structures of La3Ni2O7 at ambient pressure. Our experiments are in nice agreement with ab-initio calculations after considering an orbital-dependent band renormalization effect. The strong electron correlation effect pushes a flat band of d_(z^2 ) orbital component below the Fermi level (EF), which is predicted to locate right at EF under high pressure. Moreover, the d_(x^2-y^2 ) band shows a pseudogap-like behavior with suppressed spectral weight and diminished quasiparticle peak near EF. Our findings provide important insights into the electronic structure of La3Ni2O7, which will shed light on the understanding of the unconventional superconductivity in nickelates.

cond-mat.supr-con

Synthesis, disorder and Ising anisotropy in a new spin liquid candidate PrMgAl$_{11}$O$_{19}$

Here we report the successful synthesis of large single crystals of triangular frustrated PrMgAl$_{11}$O$_{19}$ using the optical floating zone technique. Single crystal X-ray diffraction measurements unveiled the presence of quenched disorder within the mirror plane, specifically $\sim$7\% of Pr ions deviating from the ideal 2\textit{d} site towards the 6\textit{h} site. Magnetic susceptibility measurements revealed an Ising anisotropy with the \textit{c}-axis being the easy axis. Despite a large spin-spin interaction that develops below $\sim$10~K and considerable site disorder, the spins do not order or freeze down to at least 50 mK. The availability of large single crystals offers a distinct opportunity to investigate the exotic magnetic state on a triangular lattice with an easy axis out of the plane.

cond-mat.str-el

Superconductivity in trilayer nickelate La4Ni3O10 under pressure

Nickelate superconductors have attracted a great deal of attention over the past few decades due to their similar crystal and electronic structures with high-temperature cuprate superconductors. Here, we report the superconductivity in a pressurized Ruddlesden-Popper phase single crystal, La4Ni3O10 (n = 3), and its interplay with the density wave order in the phase diagram. With increasing pressure, the density wave order as indicated by the anomaly in the resistivity is progressively suppressed, followed by the emergence of the superconductivity around 25 K under I4/mmm space group. The susceptibility measurements confirm bulk superconductivity with a volume fraction exceeding 80%. Moreover, theoretical analysis unveils that antiferromagnetic (AFM) super-exchange interactions can serve as the effective pairing interaction for the emergence of superconductivity (SC) in pressurized La4Ni3O10. Our research provides a new platform for the investigation of the unconventional superconductivity mechanism in Ruddlesden-Popper trilayer perovskite nickelates.

cond-mat.supr-con

Gapless triangular-lattice spin-liquid candidate in PrZnAl$_{11}$O$_{19}$

A quantum spin liquid (QSL) is an exotic state in which electron spins are highly entangled, yet keep fluctuating even at zero temperature. Experimental realization of model QSLs has been challenging due to imperfections, such as antisite disorder, strain, and extra or a lack of interactions in real materials compared to the model Hamiltonian. Here we report the magnetic susceptibility, thermodynamic, inelastic neutron scattering (INS), and muon-spin relaxation studies on a polycrystalline sample of PrZnAl$_{11}$O$_{19}$, where the Pr$^{3+}$ ions form an ideal two-dimensional triangular lattice. Our results demonstrate that this system does not order nor freeze, but keep fluctuating down to 50 mK despite large antiferromagnetic couplings ($\sim$ -10 K). Furthermore, the INS and specific-heat data suggest that PrZnAl$_{11}$O$_{19}$ is best described as a gapless QSL.

cond-mat.str-el

Anomalous ferromagnetic behavior in the orthorhombic Li$_3$Co$_2$SbO$_6$

Monoclinic Li$_3$Co$_2$SbO$_6$ has been proposed as a Kitaev spin liquid candidate and investigated intensively, whereas the properties of its polymorph, the orthorhombic phase, is less known. Here we report the magnetic properties of the orthorhombic Li$_3$Co$_2$SbO$_6$ as revealed by dc and ac magnetic susceptibility, muon spin relaxation ($μ$SR) and neutron diffraction measurements. Successive magnetic transitions at (115, 89 and 71) K were observed in the low field dc susceptibility measurements. The transitions below $T_N$ (= 115 K), are suppressed in higher applied fields. However, zero field, ac susceptibility measurements reveals distinct frequency independent transitions at about (114, 107, 97, 79 and 71) K. A long range magnetic ordered state was confirmed by specific heat, $μ$SR and neutron diffraction measurements, all indicating a single transition at about 115 K. The discrepancy between different measurements is attributed to possible stacking faults and/or local disorders of the ferromagnetic zig-zag chains, resulting in ferromagnetic boundaries within the overall antiferromagnetic matrix.

cond-mat.str-el

Universal growth scaling law determined by dimensionality

Growth patterns of complex systems predict how they change in sizes, numbers, masses, etc. Understanding growth is important, especially for many biological, ecological, urban, and socioeconomic systems. One noteworthy growth behavior is the 3/4- or and 2/3-power scaling law. It's observed in worldwide aquatic and land biomass productions, eukaryote growth, mammalian brain sizes, and city public facility distributions. Here, I show that these complex systems belong to a new universality class whose system dimensionality determines its growth scaling. The model uses producer-consumer dynamics to derive the n/(n+1) power scaling law for an n-dimensional system. Its predictions are validated with real-world two- and three-dimensional data. Dimensionality analysis thus provides a new paradigm for understanding growth and growth-related problems in a wide range of complex systems.

physics.soc-ph

Metabolic scaling is governed by Murray's network in animals and by hydraulic conductance and photosynthesis in plants

The prevailing theory for metabolic scaling is based on area-preserved, space-filling fractal vascular networks. However, it's known both theoretically and experimentally that animals' vascular systems obey Murray's cubic branching law. Area-preserved branching conflicts with energy minimization and hence the least-work principle. Additionally, while Kleiber's law is the dominant rule for both animals and plants, small animals are observed to follow the 2/3-power law, large animals have larger than 3/4 scaling exponents, and small plants have near-linear scaling behaviors. No known theory explains all the observations. Here, I show that animals' metabolism is determined by their Murray's vascular systems. For plants, the scaling is determined by the trunks' hydraulic conductance and the leaves' photosynthesis. Both analyses agree with data of various body sizes. Animals' scaling has a concave curvature while plants have a convex one. The empirical power laws are approximations within selected mass ranges. Generally, the 3/4-power law applies to animals of ~15 g to 10,000 kg and the 2/3-power law to those of ~1 g to 10 kg. For plants, the scaling exponent is 1 for small plants and decreases to 3/4 for those greater than ~10 kg.

q-bio.QM