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Jin Peng

Publications and source records attributed to Jin Peng.

At least 19 recordsLinked to original sources

MLB: A Scenario-Driven Benchmark for Evaluating Large Language Models in Clinical Applications

The proliferation of Large Language Models (LLMs) presents transformative potential for healthcare, yet practical deployment is hindered by the absence of frameworks that assess real-world clinical utility. Existing benchmarks test static knowledge, failing to capture the dynamic, application-oriented capabilities required in clinical practice. To bridge this gap, we introduce a Medical LLM Benchmark MLB, a comprehensive benchmark evaluating LLMs on both foundational knowledge and scenario-based reasoning. MLB is structured around five core dimensions: Medical Knowledge (MedKQA), Safety and Ethics (MedSE), Medical Record Understanding (MedRU), Smart Services (SmartServ), and Smart Healthcare (SmartCare). The benchmark integrates 22 datasets (17 newly curated) from diverse Chinese clinical sources, covering 64 clinical specialties. Its design features a rigorous curation pipeline involving 300 licensed physicians. Besides, we provide a scalable evaluation methodology, centered on a specialized judge model trained via Supervised Fine-Tuning (SFT) on expert annotations. Our comprehensive evaluation of 10 leading models reveals a critical translational gap: while the top-ranked model, Kimi-K2-Instruct (77.3% accuracy overall), excels in structured tasks like information extraction (87.8% accuracy in MedRU), performance plummets in patient-facing scenarios (61.3% in SmartServ). Moreover, the exceptional safety score (90.6% in MedSE) of the much smaller Baichuan-M2-32B highlights that targeted training is equally critical. Our specialized judge model, trained via SFT on a 19k expert-annotated medical dataset, achieves 92.1% accuracy, an F1-score of 94.37%, and a Cohen's Kappa of 81.3% for human-AI consistency, validating a reproducible and expert-aligned evaluation protocol. MLB thus provides a rigorous framework to guide the development of clinically viable LLMs.

cs.LG

Ming-Flash-Omni: A Sparse, Unified Architecture for Multimodal Perception and Generation

We propose Ming-Flash-Omni, an upgraded version of Ming-Omni, built upon a sparser Mixture-of-Experts (MoE) variant of Ling-Flash-2.0 with 100 billion total parameters, of which only 6.1 billion are active per token. This architecture enables highly efficient scaling (dramatically improving computational efficiency while significantly expanding model capacity) and empowers stronger unified multimodal intelligence across vision, speech, and language, representing a key step toward Artificial General Intelligence (AGI). Compared to its predecessor, the upgraded version exhibits substantial improvements across multimodal understanding and generation. Notably, it achieves strong performance on vision-language understanding benchmarks, with overall scores on par with Gemini 2.5 Pro, and enables seamless switching among multimodal tasks in multi-turn interactions. In speech, it achieves strong performance in contextual and dialect-aware ASR while enabling joint, continuous-generation of speech, sound, and music. In vision, it introduces generative semantic segmentation that achieves competitive standalone performance and enhances spatial control and editing consistency, alongside marked improvements in identity preservation, and high-fidelity in-image text rendering. Together, these capabilities demonstrate that a single unified model can serve as a practical foundation for general-purpose multimodal intelligence.

cs.CV

Accurate and Efficient Fetal Birth Weight Estimation from 3D Ultrasound

Accurate fetal birth weight (FBW) estimation is essential for optimizing delivery decisions and reducing perinatal mortality. However, clinical methods for FBW estimation are inefficient, operator-dependent, and challenging to apply in cases of complex fetal anatomy. Existing deep learning methods are based on 2D standard ultrasound (US) images or videos that lack spatial information, limiting their prediction accuracy. In this study, we propose the first method for directly estimating FBW from 3D fetal US volumes. Our approach integrates a multi-scale feature fusion network (MFFN) and a synthetic sample-based learning framework (SSLF). The MFFN effectively extracts and fuses multi-scale features under sparse supervision by incorporating channel attention, spatial attention, and a ranking-based loss function. SSLF generates synthetic samples by simply combining fetal head and abdomen data from different fetuses, utilizing semi-supervised learning to improve prediction performance. Experimental results demonstrate that our method achieves superior performance, with a mean absolute error of $166.4\pm155.9$ $g$ and a mean absolute percentage error of $5.1\pm4.6$%, outperforming existing methods and approaching the accuracy of a senior doctor. Code is available at: https://github.com/Qioy-i/EFW.

eess.IV

Revealing spontaneous symmetry breaking in continuous time crystals

Spontaneous symmetry breaking plays a pivotal role in physics ranging from the emergence of elementary particles to the phase transitions of matter. The spontaneous breaking of continuous time translation symmetry leads to a novel state of matter named continuous time crystal (CTC). It exhibits periodic oscillation without the need for periodic driving, and the relative phases for repetitively realized oscillations are random. However, the mechanism behind the spontaneous symmetry breaking in CTCs, particularly the random phases, remains elusive. Here we propose and experimentally realize two types of CTCs based on distinct mechanisms: manifold topology and near-chaotic motion. We observe both types of CTCs in thermal atomic ensembles by artificially synthesizing spin-spin nonlinear interactions through a measurement-feedback scheme. Our work provides general recipes for the realization of CTCs, and paves the way for exploring CTCs in various systems.

quant-ph

A simplified method characterizing magnetic ordering modulated photo-thermoelectric response in noncentrosymmetric semimetal Ca3Ru2O7

Photo-Thermoelectric (PTE) response is usually one of the main working mechanisms for photodetectors. However, as another fast and easier way to measure thermoelectric characteristics of materials, it can also reveal important physics such as electric-phonon coupling, electron-electron correlation, etc. Recently, the spin entropy related to magnetic order transition which contributes to thermoelectric power is attracting more and more attention. Here, we demonstrate the PTE response can be reshaped when Ca3Ru2O7 undergoes meta-magnetic phase (MMP) transition driven by both temperature and magnetic field. Firstly, a sign change is observed crossing TS = 48 K and the linear polarization angle dependent PTE current maximizes along a-axis above TS while maximizes along b-axis below TS, which indicates that the antiferromagnetic spin order contributes to such spatial anisotropy. Secondly, in the temperature range of around 40 ~ 50 K, the PTE current is found to be sharply suppressed when external magnetic field is applied in plane along a-axis but is only gradually suppressed when applied field is along b-axis which gives out two critical fields. We attribute such suppression of PTE current under magnetic field to the suppression of the spin entropy in the phase transition between the antiferromagnetic state and the MMP state and the H-T phase diagrams of Ca3Ru2O7 is redrawn accordingly. Compared to previously work which trying to understand the magnetic phase transition in Ca3Ru2O7, such as neutron scattering, specific heat, and other advanced transport measurements, our work provides a more convenient yet efficient method, which may also find applications in other correlated spin materials in general.

cond-mat.str-el

Stacking dependent ferroelectricity and antiferroelectricity in quasi-one-dimensional oxyhalides NbO$X_3$

Low-dimensional ferroelectricity and polar materials have attracted considerable attentions for their fascinating physics and potential applications. Based on first-principles calculations, here we investigate the stacking modes and polar properties of a typical series of quasi-one-dimensional ferroelectrics: double-chain oxyhalides NbO$X_3$ ($X$=Cl, Br, I). The geometry of their double-chains allows both the interchain/intrachain permutation. Thus, different stacking modes of double-chains lead to a variety of ferroelectric and antiferroelectric phases in both the tetragonal and monoclinic crystals. The proximate energies of these phases may lead to multiphase coexistence in real materials, as well as the hydrostatic pressure driving structural phase transition. Their spontaneous polarizations and piezoelectricity of the ferroelectric phases are prominent, comparable to commercially used ferroelectric BaTiO$_3$ and piezoelectric ZnO, respectively. Our work demonstrates that the van der Waals NbO$X_3$ are promising materials for exploring quasi-one-dimensional ferroelectricity and antiferroelectricity.

cond-mat.mtrl-sci

Evolution of magnetic phase in two dimensional van der Waals Mn$_{1-x}$Ni$_x$PS$_3$ single crystals

Metal thio(seleno)phosphates MPX$_3$ have attracted considerable attentions with wide spanned band gaps and rich magnetic properties. In this series, two neighboring members MnPS$_3$ and NiPS$_3$ differ in magnetic atoms, magnetic easy axes, spin anisotropy, as well as nearest-neighbor magnetic interactions. The competition between these components may cause intriguing physical phenomena. In this article, the evolution of magnetism of Mn$_{1-x}$Ni$_x$PS$_3$ series is reported. Despite the incompatible antiferromagnetic orders of two end members, the antiferromagnetism persists as the ground state in the whole substitution region. The magnetic ordering temperature $T_{\rm N}$ show nonmonotonic V-shape behavior, and the reentrant spin glass phase at x=0.5 is observed. In addition, abnormal bifurcation of $T_{\rm N}$ occurs at x=0.75, which may be due to the temperature-dependent spin reorientation or phase separation. The evolution of magnetism is further confirmed semi-quantitatively by our density functional theory calculations. Our study indicates that exotic magnetism can be intrigued when multi-degrees of freedom are involved in these low-dimensional systems, which call for more in-depth microscopic studies in future.

cond-mat.str-el

Direct Visualization of Irreducible Ferrielectricity in Crystals

In solids, charge polarity can one-to-one correspond to spin polarity phenomenologically, e.g. ferroelectricity/ferromagnetism, antiferroelectricity/antiferromagnetism, and even dipole-vortex/magnetic-vortex, but ferrielectricity/ferrimagnetism kept telling a disparate story in microscopic level. Since the definition of a charge dipole involves more than one ion, there may be multiple choices for a dipole unit, which makes most ferrielectric orders equivalent to ferroelectric ones, i.e. this ferrielectricity is not necessary to be a real independent branch of polarity. In this work, by using the spherical aberration-corrected scanning transmission electron microscope, we visualize a nontrivial ferrielectric structural evolution in BaFe2Se3, in which the development of two polar sub-lattices is out-of-sync, for which we term it as irreducible ferrielectricity. Such irreducible ferrielectricity leads to a non-monotonic behavior for the temperature-dependent polarization, and even a compensation point in the ordered state. Our finding unambiguously distinguishes ferrielectrics from ferroelectrics in solids.

cond-mat.mtrl-sci

Emergence of Competing Stripe Phase near the Mott Transition in Ti-doped Bilayer Calcium Ruthenates

We report the nanoscale imaging of Ti-doped bilayer calcium ruthenates during the Mott metal-insulator transition by microwave impedance microscopy. Different from a typical first-order phase transition where coexistence of the two terminal phases takes place, a new metallic stripe phase oriented along the in-plane crystalline axes emerges inside both the G-type antiferromagnetic insulating state and paramagnetic metallic state. The effect of this electronic state can be observed in macroscopic measurements, allowing us to construct a phase diagram that takes into account the energetically competing phases. Our work provides a model approach to correlate the macroscopic properties and mesoscopic phase separation in complex oxide materials.

cond-mat.str-el

Electron mass enhancement and magnetic phase separation near the Mott transition in double layer ruthenates

We present a detailed investigation of the specific heat in Ca$_3$(Ru$_{1-x}M_x$)$_2$O$_7$ ($M$ = Ti, Fe, Mn) single crystals. With different dopants and doping levels, three distinct regions are present, including a quasi-2D metallic state with an antiferromagnetic (AFM) order formed by ferromagnetic bilayers (AFM-$b$), a Mott insulating state with G-type AFM order (G-AFM) and a localized state with a mixed AFM-b and G-AFM phase. Our specific heat data provide deep insights into the Mott transitions induced by Ti and Mn dopings. We observed not only an anomalous large mass enhancement but also an additional term in the specific heat i.e. $C\propto T^2$ in the localized region. The $C\propto T^2$ term is most likely due to the long-wavelength excitations with both FM and AFM components. A decrease of Debye temperature is observed in the G-type AFM region, indicating a lattice softening associated with the Mott transition.

cond-mat.str-el

New iron-based multiferroics with improper ferroelectricity

In this contribution to the special issue on magnetoelectrics and their applications, we focus on some single phase multiferroics theoretically predicted and/or experimentally discovered by the authors in recent years. In these materials, iron is the common core element. However, these materials are conceptually different from the mostly-studied BiFeO$_3$, since their ferroelectricity is improper. Our reviewed materials are not simply repeating one magnetoelectric mechanism, but cover multiple branches of improper ferroelectricity, including the magnetism-driven ferroelectrics, geometric ferroelectric, as well as electronic ferroelectric driven by charge ordering. In this sense, these iron-based improper ferroelectrics can be an encyclopaedic playground to explore the comprehensive physics of multiferroics and magnetoelectricity. Furthermore, the unique characteristics of iron's $3d$ orbitals make some of their magnetoelectric properties quite prominent, comparing with the extensively-studied Mn-based improper multiferroics. In addition, these materials establish the crossover between multiferroics and other fields of functional materials, which enlarges the application scope of multiferroics.

cond-mat.mtrl-sci

Adsorption of water at the SrO surface of ruthenates

Although perovskite oxides hold promise in applications ranging from solid oxide fuel cells to catalysts, their surface chemistry is poorly understood at the molecular level. Here we follow the formation of the first monolayer of water at the (001) surfaces of Sr$_{n+1}$Ru$_n$O$_{3n+1}$ ($n$ = 1, 2) using low-temperature scanning tunnelling microscopy, X-ray photoelectron spectroscopy, and density functional theory. These layered perovskites cleave between neighbouring SrO planes, yielding almost ideal, rocksalt-like surfaces. An adsorbed monomer dissociates and forms a pair of hydroxide ions. The OH stemming from the original molecule stays trapped at Sr-Sr bridge positions, circling the surface OH with a measured activation energy of 187 $\pm$ 10 meV. At higher coverage, dimers of dissociated water assemble into one-dimensional chains and form a percolating network where water adsorbs molecularly in the gaps. Our work shows the limitations of applying surface chemistry concepts derived for binary rocksalt oxides to perovskites.

cond-mat.mtrl-sci

Point defects at cleaved Sr$_{n+1}$Ru$_n$O$_{3n+1}$(001) surfaces

The (001) surfaces of cleaved Sr$_3$Ru$_2$O$_7$ and Sr$_2$RuO$_4$ samples were investigated using low-temperature scanning tunneling microscopy and density functional theory calculations. Intrinsic defects are not created during cleaving. This experimental observation is consistent with calculations, where the formation energy for a Sr and O vacancy, 4.19 eV and 3.81 eV, respectively, is significantly larger than that required to cleave the crystal, 1.11 eV/(1 $\times$ 1) unit cell. Surface oxygen vacancies can be created through electron bombardment, however, and their appearance is shown to vary strongly with the imaging conditions. Point defects observed on as-cleaved surfaces result from bulk impurities and adsorption from the residual gas.

cond-mat.mtrl-sci

High chemical activity of a perovskite surface: reaction of CO with Sr$_3$Ru$_2$O$_7$

Adsorption of CO at the Sr$_3$Ru$_2$O$_7$(001) surface was studied with low-temperature scanning tunneling microscopy (STM) and density functional theory. In situ cleaved single crystals terminate in an almost perfect SrO surface. At 78 K, CO first populates impurities and then adsorbs above the apical surface O with a binding energy E$_\mathrm{ads}$=-0.7 eV. Above 100 K, this physisorbed CO replaces the surface O, forming a bent CO2 with the C end bound to the Ru underneath. The resulting metal carboxylate (Ru-COO) can be desorbed by STM manipulation. A low activation (0.2 eV) and high binding (-2.2 eV) energy confirm a strong reaction between CO and regular surface sites of Sr$_3$Ru$_2$O$_7$; likely, this reaction causes the "UHV aging effect" reported for this and other perovskite oxides.

cond-mat.mtrl-sci

Field-induced magnetic phase transitions and memory effect in bilayer ruthenate Ca$_3$Ru$_2$O$_7$ with Fe substitution

Bilayer ruthenate Ca$_3$(Ru$_{1-x}$Fe$_x$)$_2$O$_7$ ($x$ = 0.05) exhibits an incommensurate magnetic soliton lattice driven by the Dzyaloshinskii-Moriya interaction. Here we report complex field-induced magnetic phase transitions and memory effect in this system via single-crystal neutron diffraction and magnetotransport measurements. We observe first-order incommensurate-to-commensurate magnetic transitions upon applying the magnetic field both along and perpendicular to the propagation axis of the incommensurate spin structure. Furthermore, we find that the metastable states formed upon decreasing the magnetic field depend on the temperature and the applied field orientation. We suggest that the observed field-induced metastability may be ascribable to the quenched kinetics at low temperature.

cond-mat.str-el

Existence of electron and hole pockets and partial gap opening in the correlated semimetal Ca3Ru2O7

The electronic band structure of correlated Ca3Ru2O7 featuring an antiferromagnetic as well as a structural transition has been determined theoretically at high temperatures, which has led to the understanding of the remarkable properties of Ca3Ru2O7 such as the bulk spin valve effects. However, its band structure and Fermi surface (FS) below the structural transition have not been resolved even though a FS consisting of electron pockets was found experimentally. Here we report magneto electrical transport and thermoelectric measurements with the electric current and temper- ature gradient directed along a and b axes of an untwined single crystal of Ca3Ru2O7 respectively. The thermopower obtained along the two crystal axes were found to show opposite signs at low temperatures, demonstrating the presence of both electron and hole pockets on the FS. In addition, how the FS evolves across T* = 30 K at which a distinct transition from coherent to incoherent behavior occurs was also inferred - the Hall and Nernst coefficient results suggest a temperature and momentum dependent partial gap opening in Ca3Ru2O7 below the structural transition, with a pos- sible Lifshitz transition occurring at T*. The experimental demonstration of a correlated semimetal ground state in Ca3Ru2O7 calls for further theoretical studies of this remarkable material.

cond-mat.str-el

Characterization of the new scintillator CLYC

The first domestic inorganic scintillator CLYC was grown in Beijing Glass Research Instituteusing the vertical Bridgman method. In this work, we evaluated the performance of this new CLYC crystal in terms of gamma-ray energy resolution and pulse shape discrimination(PSD)capability between neutrons and gamma-rays. The decay times occurred throughdifferent scintillation mechanisms were achievedby fitting decay functions to the neutron and gamma-ray waveform structures. We found an energy resolution of 4.5% for 662-keV gamma-rays and efficient neutron/gamma PSD withFoM 2.6. Under gamma-ray excitation, there is ultrafast scintillation mechanism in CLYC, with a decay time about 2 ns,whereasthere is no evidence of ultrafast decay under thermal neutron excitation. This work contributes to promote domestic development of CLYC.

physics.ins-det

Structural and metal-insulator transitions in ionic liquid-gated Ca3Ru2O7 surface

We report the fabrication and measurements of ionic liquid gated Hall bar devices prepared on thin Ca$_3$Ru$_2$O$_7$ flakes exfoliated from bulk single crystals that were grown by a floating zone method. Two types of devices with their electrical transport properties dominated by $c$-axis transport in Type A or that of the in-plane in Type B devices, were prepared. Bulk physical phenomena, including a magnetic transition near 56 K, a structural and metal-insulator transition at a slightly lower temperature, as well as the emergence of a highly unusual metallic state as the temperature is further lowered, were found in both types of devices. However, the Shubnikov-de Haas oscillations were found in Type A but not Type B devices, most likely due to enhanced disorder on the flake surface. Finally, the ionic liquid gating of a Type B device revealed a shift in critical temperature of the structural and metal-insulator transitions, suggesting that such transitions can be tuned by the electric field effect.

cond-mat.str-el