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Kedong Wang

Publications and source records attributed to Kedong Wang.

At least 19 recordsLinked to original sources

Tritronqu\'ee Painlev\'e II asymptotics for the focusing nonlinear Schr\"odinger equation with nonzero boundary conditions

We study the long-time asymptotics of the focusing nonlinear Schr\"odinger equation with nonzero boundary conditions in the transition regions between the plane-wave and modulated elliptic-wave regimes. Biondini and Mantzavinos showed that, away from the transition curves \(x=\pm 4\sqrt{2}\,q_o t\), the \((x,t)\)-half-plane decomposes, to leading order, into two plane-wave regions and a central region described by slowly modulated elliptic oscillations. However, their asymptotic formulae are not uniform near the boundaries separating these regions. The purpose of this paper is to resolve this missing boundary layer. Using a double-scaling nonlinear steepest descent analysis of the associated Riemann--Hilbert problem, we show that the leading term in each transition region is still a plane wave, while the first nontrivial correction is of order \(t^{-1/3}\). The coefficient of this correction is expressed in terms of a distinguished tritronqu\'ee solution of an inhomogeneous Painlev\'e-II equation. This Painlev\'e-II tritronqu\'ee structure is also known to appear in the asymptotic analysis of rogue waves of infinite order.

nlin.SI

Large-space and large-time asymptotics for the mKdV soliton gas with any odd genus

We study the large-space and large-time asymptotic behavior of the soliton gas of genus $2n-1$ for the mKdV equation with $n\in \mathbb{N}_+$. As $x \to +\infty$, we show that the large-space asymptotics of the mKdV soliton gas can be expressed with the Riemann-theta function of genus $2n-1$. For large $t$, based on the nonlinear steepest descent method and $g$-function approach, we establish a global large-time asymptotic description of the mKdV soliton gas. The half-plane $\{(x,t):-\infty 0\}$ is divided into $2n+1$ separated regions. In each region, the large-time asymptotics of the mKdV soliton gas is given by using the Riemann-theta functions and uniform error estimation.

nlin.SI

GLM-5: from Vibe Coding to Agentic Engineering

We present GLM-5, a next-generation foundation model designed to transition the paradigm of vibe coding to agentic engineering. Building upon the agentic, reasoning, and coding (ARC) capabilities of its predecessor, GLM-5 adopts DSA to significantly reduce training and inference costs while maintaining long-context fidelity. To advance model alignment and autonomy, we implement a new asynchronous reinforcement learning infrastructure that drastically improves post-training efficiency by decoupling generation from training. Furthermore, we propose novel asynchronous agent RL algorithms that further improve RL quality, enabling the model to learn from complex, long-horizon interactions more effectively. Through these innovations, GLM-5 achieves state-of-the-art performance on major open benchmarks. Most critically, GLM-5 demonstrates unprecedented capability in real-world coding tasks, surpassing previous baselines in handling end-to-end software engineering challenges. Code, models, and more information are available at https://github.com/zai-org/GLM-5.

cs.LG

Ultrafast Relaxation Dynamics of Inner-Shell Vacancies in Hydrated Pyrrole

We employ real-space, real-time time-dependent density functional theory (TDDFT) combined with Ehrenfest dynamics to investigate ultrafast intermolecular relaxation following inner-valence ionization in hydrated pyrrole. This time-dependent approach treats electronic and nuclear motions simultaneously, allowing the description of electronic excitation, charge transfer, ionization, and nuclear motion.When the initial vacancy in the O 2s 1 state is created on the water molecule, the system predominantly undergoes intermolecular Coulombic decay (ICD) and electron-transfer mediated decay (ETMD), accompanied by pronounced charge transfer between pyrrole and water. In contrast, ionization of the pyrrole site for N 2s electron leads to both ICD and Auger decay channels. These results demonstrate that the decay dynamics are strongly governed by the initial vacancy location, offering microscopic insight into intermolecular energy-transfer mechanisms in hydrated molecular systems.

physics.chem-ph

Time-dependent density functional theory investigation of the formation of H$^{3+}$ from alkanes

The formation of H$^{3+}$ from ethane, propane, and butane dications was investigated with time-dependent density-functional theory (TDDFT) simulations. This approach offers the benefit of simultaneously addressing nuclear and electronic dynamics, enabling the investigation of electronic excitation, charge transfer, ionization, and nuclear motion. For each dication we determined the ground-state HOMO, the branching ratios of all dissociation channels, and the mechanism leading to H$^{3+}$. The simulated branching ratios for ethane and propane are similar, while butane is markedly lower. Ethane follows the minimum-energy pathway (MEP) proposed previously; propane forms H$^{3+}$ mainly via H$_2$ roaming. In butane, H$^{3+}$ appears only through the MEP within the present trajectory set; roaming H$_2$ was not observed under the same conditions.

physics.chem-ph

GLM-4.5: Agentic, Reasoning, and Coding (ARC) Foundation Models

We present GLM-4.5, an open-source Mixture-of-Experts (MoE) large language model with 355B total parameters and 32B activated parameters, featuring a hybrid reasoning method that supports both thinking and direct response modes. Through multi-stage training on 23T tokens and comprehensive post-training with expert model iteration and reinforcement learning, GLM-4.5 achieves strong performance across agentic, reasoning, and coding (ARC) tasks, scoring 70.1% on TAU-Bench, 91.0% on AIME 24, and 64.2% on SWE-bench Verified. With much fewer parameters than several competitors, GLM-4.5 ranks 3rd overall among all evaluated models and 2nd on agentic benchmarks. We release both GLM-4.5 (355B parameters) and a compact version, GLM-4.5-Air (106B parameters), to advance research in reasoning and agentic AI systems. Code, models, and more information are available at https://github.com/zai-org/GLM-4.5.

cs.CL

Microscopic Fingerprint of Chiral Superconductivity

Chiral superconductors have long been theorized to break time-reversal symmetry and support exotic topological features such as Majorana modes and spontaneous edge currents, promising ingredients for quantum technologies. Although several unconventional superconductors may exhibit time-reversal symmetry breaking, clear microscopic evidence of chiral pairing has remained out of reach. In this work, we demonstrate direct real-space signatures of chiral superconductivity in a single atomic layer of tin on Si(111). Using quasiparticle interference imaging, we detected symmetry-locked nodal and antinodal points in the Bogoliubov quasiparticle wavefunction, tightly bound to atomic point defects in the tin lattice. These nodal features, along with their surrounding texture, form a distinct real-space pattern exhibiting a clear and exclusive hallmark of chiral superconductivity. Our findings, reinforced by analytical theory and numerical simulations, offer unambiguous evidence of chiral pairing in a two-dimensional material.

cond-mat.supr-con

Time-dependent density-functional study of intermolecular Coulombic decay for 2a$_1$ ionized water dimer

A real-space, real-time time-dependent density functional theory (RT-TDDFT) with Ehrenfest dynamics is used to simulate intermolecular Coulombic decay (ICD) processes following the ionization of an inner-valence electron. The approach has the advantage of treating both nuclear and electronic motion simultaneously, allowing for the study of electronic excitation, charge transfer, ionization, and nuclear motion. Using this approach, we investigate the decay process for the 2a$_1$ ionized state of the water dimer. For the 2a$_1$ vacancy in the proton donor water molecule, ICD is observed in our simulations. In addition, we have identified a novel dynamical process: at the initial stage, the proton generally undergoes a back-and-forth motion. Subsequently, the system may evolve along two distinct pathways: in one, no proton transfer occurs; in the other, the proton departs again from its original position and ultimately completes the transfer process. In contrast, when the vacancy resides in the proton acceptor water molecule, no proton transfer occurs, and ICD remains the sole decay channel.

physics.chem-ph

Symplectic tracking through curved three dimensional fields by a method of generating functions

Symplectic integrator plays a pivotal role in the long-term tracking of charged particles within accelerators. To get symplectic maps in accurate simulation of single-particle trajectories, two key components are addressed: precise analytical expressions for arbitrary electromagnetic fields and a robust treatment of the equations of motion. In a source-free region, the electromagnetic fields can be decomposed into harmonic functions, applicable to both scalar and vector potentials, encompassing both straight and curved reference trajectories. These harmonics are constructed according to the boundary surface's field data due to uniqueness theorem. Finding generating functions to meet the Hamilton-Jacobi equation via a perturbative ansatz, we derive symplectic maps that are independent of the expansion order. This method yields a direct mapping from initial to final coordinates in a large step, bypassing the transition of intermediate coordinates. Our developed particle-tracking algorithm translates the field harmonics into beam trajectories, offering a high-resolution integration method in accelerator simulations.

physics.acc-ph

GLM-4-Voice: Towards Intelligent and Human-Like End-to-End Spoken Chatbot

We introduce GLM-4-Voice, an intelligent and human-like end-to-end spoken chatbot. It supports both Chinese and English, engages in real-time voice conversations, and varies vocal nuances such as emotion, intonation, speech rate, and dialect according to user instructions. GLM-4-Voice uses an ultra-low bitrate (175bps), single-codebook speech tokenizer with 12.5Hz frame rate derived from an automatic speech recognition (ASR) model by incorporating a vector-quantized bottleneck into the encoder. To efficiently transfer knowledge from text to speech modalities, we synthesize speech-text interleaved data from existing text pre-training corpora using a text-to-token model. We continue pre-training from the pre-trained text language model GLM-4-9B with a combination of unsupervised speech data, interleaved speech-text data, and supervised speech-text data, scaling up to 1 trillion tokens, achieving state-of-the-art performance in both speech language modeling and spoken question answering. We then fine-tune the pre-trained model with high-quality conversational speech data, achieving superior performance compared to existing baselines in both conversational ability and speech quality. The open models can be accessed through https://github.com/THUDM/GLM-4-Voice and https://huggingface.co/THUDM/glm-4-voice-9b.

cs.CL

Generation of circular field harmonics in quasi-polygonal magnet apertures using superconducting canted-cosine-theta coils

Superconducting magnets with non-circular apertures are important for handling unconventional beam profiles and specialized accelerator applications. This paper presents an analytical framework for designing superconducting accelerator magnets with quasi-polygonal apertures, aimed at generating precise circular field harmonics. In Part 1, we explore the relationship between current distributions on quasi-polygonal formers and their corresponding magnetic field harmonics. By employing conformal mapping techniques, we establish a connection between the design of quasi-polygonal bore magnets and traditional circular bore configurations, facilitating the simplification of complex mathematical formulations. Part 2 applies the derived current distributions to the canted cosine theta (CCT) coil magnet concept, focusing on designing analytic winding schemes that generate single or mixed circular harmonics within quasi-polygonal apertures. This work not only advances the design of superconducting magnets but also broadens the scope of CCT technology to accommodate more complex geometries.

physics.acc-ph

High-density single-atom electrocatalytic centers on two-dimensional topological platinum tellurides with Te-vacancy superstructure

Chemical activation of the intrinsically inert basal planes of transition metal dichalcogenides (TMDs) is crucial for developing high-efficiency electrocatalysts for energy technology applications. Here we report the discovery of an efficient TMD-based topological catalyst for hydrogen evolution reaction (HER), containing high-density single-atom reactive centers on a few-layer (7x7)-PtTe2-x superstructure with a Te-vacancy density of x. Compared with pristine Pt(111), PtTe2, and (2x2)-PtTe2-x, (7x7)-PtTe2-x exhibits superior HER performance owing to its substantially increased density of undercoordinated Pt sites, and displays exceptional catalytic stability when operating at high current densities. Our first-principles calculations confirm that multiple types of undercoordinated Pt sites on (7x7)-PtTe2-x exhibit favorable hydrogen adsorption Gibbs free energies, and that the reactive sites can further increase their population upon increasing hydrogen coverage. Both the (2x2)- and (7x7)-PtTe2-x are also shown to possess nontrivial band topology with robust edge states that may further facilitate HER.

cond-mat.mtrl-sci

Spectroscopic signature of obstructed surface states in SrIn$_2$P$_2$

The century-long development of surface sciences has witnessed the discoveries of a variety of quantum states. In the recently proposed "obstructed atomic insulators", insulators with symmetric charges pinned at virtual sites where no real atoms reside, the cleavage through these sites could lead to a set of obstructed surface states with partial occupation. Here, utilizing scanning tunneling microscopy, angle-resolved photoemission spectroscopy and first-principles calculations, we observe spectroscopic signature of obstructed surface states in SrIn$_2$P$_2$. We find a pair of surface states originated from the pristine obstructed surface states split by a unique surface reconstruction. The upper branch is marked with a striking differential conductance peak followed by negative differential conductance, signaling its localized nature, while the lower branch is found to be highly dispersive. This pair of surface states is in consistency with our calculational results. Our finding not only demonstrates a surface quantum state induced by a new type of bulk-boundary correspondence, but also provides a platform for exploring efficient catalysts and related surface engineering.

cond-mat.mtrl-sci

Pressure-tuned intralayer exchange in superlattice-like MnBi2Te4/(Bi2Te3)n topological insulators

The magnetic structures of MnBi2Te4(Bi2Te3)n can be manipulated by tuning the interlayer coupling via the number of Bi2Te3 spacer layers n, while the intralayer ferromagnetic (FM) exchange coupling is considered too robust to control. By applying hydrostatic pressure up to 3.5 GPa, we discover opposite responses of magnetic properties for n = 1 and 2. MnBi4Te7 stays at A-type antiferromagnetic (AFM) phase with a decreasing Néel temperature and an increasing saturation field. In sharp contrast, MnBi6Te10 experiences a phase transition from A-type AFM to a quasi-two-dimensional FM state with a suppressed saturation field under pressure. First-principles calculations reveal the essential role of intralayer exchange coupling from lattice compression in determining these magnetic properties. Such magnetic phase transition is also observed in 20% Sb-doped MnBi6Te10 due to the in-plane lattice compression.

cond-mat.mtrl-sci

On-Surface Synthesis of Graphene Nanoribbons on Two-Dimensional Rare Earth-Gold Intermetallic Compounds

Here, we demonstrate two reliable routes for the fabrication of armchair-edge graphene nanoribbons (GNRs) on TbAu2/Au(111), belonging to a class of two-dimensional ferromagnetic rare earth-gold intermetallic compounds. On-surface synthesis directly on TbAu2 leads to the formation of GNRs, which are short and interconnected with each other. In contrast, the intercalation approach - on-surface synthesis of GNRs directly on Au(111) followed by rare earth intercalation - yields GNRs on TbAu2/Au(111), where both the ribbons and TbAu2 are of high quality comparable with those directly grown on clean Au(111). Besides, the as-grown ribbons retain the same band gap while changing from p-doping to weak n-doping mainly due to a change in the work function of the substrate after the rare earth intercalation. The intercalation approach might also be employed to fabricate other types of GNRs on various rare earth intermetallic compounds, providing platforms to tailor the electronic and magnetic properties of GNRs on magnetic substrates.

cond-mat.mtrl-sci

Superconductivity in a hole-doped Mott-insulating triangular adatom layer on a silicon surface

Adsorption of one-third monolayer of Sn on an atomically-clean Si(111) substrate produces a two-dimensional triangular adatom lattice with one unpaired electron per site. This dilute adatom reconstruction is an antiferromagnetic Mott insulator; however, the system can be modulation-doped and metallized using heavily-doped p-type Si(111) substrates. Here, we show that the hole-doped dilute adatom layer on a degenerately doped p-type Si(111) wafer is superconducting with a critical temperature of 4.7 +- 0.3 K. While a phonon-mediated coupling scenario would be consistent with the observed TC, Mott correlations in the Sn-derived dangling-bond surface state could suppress the s-wave pairing channel. The latter suggests that the superconductivity in this triangular adatom lattice may be unconventional.

cond-mat.supr-con

Two-Dimensional Rare Earth -- Gold Intermetallic Compounds on Au(111) by Surface Alloying

Surface alloying is a straightforward route to control and modify the structure and electronic properties of surfaces. Here, We present a systematical study on the structural and electronic properties of three novel rare earth-based intermetallic compounds, namely ReAu2 (Re = Tb, Ho, and Er), on Au(111) via directly depositing rare-earth metals onto the hot Au(111) surface. Scanning tunneling microscopy/spectroscopy measurements reveal the very similar atomic structures and electronic properties, e.g. electronic states, and surface work functions, for all these intermetallic compound systems due to the physical and chemical similarities between these rare earth elements. Further, these electronic properties are periodically modulated by the moiré structures caused by the lattice mismatches between ReAu2 and Au(111). These periodically modulated surfaces could serve as templates for the self-assembly of nanostructures. Besides, these two-dimensional rare earth-based intermetallic compounds provide platforms to investigate the rare earth related catalysis, magnetisms, etc., in the lower dimensions.

cond-mat.mtrl-sci

Distinct Topological Surface States on the Two Terminations of MnBi$_4$Te$_7$

The recent discovered intrinsic magnetic topological insulator MnBi2Te4 have been met with unusual success in hosting emergent phenomena such as the quantum anomalous Hall effect and the axion insulator states. However, the surface-bulk correspondence of the Mn-Bi-Te family, composed by the superlattice-like MnBi2Te4/(Bi2Te3)n (n = 0, 1, 2, 3 ...) layered structure, remains intriguing but elusive. Here, by using scanning tunneling microscopy (STM) and angle-resolved photoemission spectroscopy (ARPES) techniques, we unambiguously assign the two distinct surface states of MnBi4Te7 (n = 1) to the quintuple-layer (QL) Bi2Te3 termination and the septuple-layer (SL) MnBi2Te4 termination, respectively. A comparison of the experimental observations with theoretical calculations reveals the diverging topological behaviors, especially the hybridization effect between magnetic and nonmagnetic layers, on the two terminations: a gap on the QL termination originating from the topological surface states of the QL hybridizing with the bands of the beneath SL, and a gapless Dirac-cone band structure on the SL termination with time-reversal symmetry. The quasi-particle interference patterns further confirm the topological nature of the surface states for both terminations, continuing far above the Fermi energy. The QL termination carries a spin-helical Dirac state with hexagonal warping, while at the SL termination, a strongly canted helical state from the surface lies between a pair of Rashba-split states from its neighboring layer. Our work elucidates an unprecedented hybridization effect between the building blocks of the topological surface states, and also reveals the termination-dependent time-reversal symmetry breaking in a magnetic topological insulator, rendering an ideal platform to realize the half-integer quantum Hall effect and relevant quantum phenomena.

cond-mat.mtrl-sci