Searcharxiv⌕ Search

arXiv subjects

Xuan Liu

Publications and source records attributed to Xuan Liu.

At least 91 records · Page 5Linked to original sources

The Product of linear forms over function fields

The aim of this paper is to study the product of $n$ linear forms over function fields. We calculate the maximum value of the minima of the forms with determinant one when $n$ is small. The value is equal to the natural bound given by algebraic number theory. Our proof is based on a reduction theory of diagonal group orbits on homogeneous spaces. We also show that the forms defined algebraically correspond to periodic orbits with respect to the diagonal group actions.

math.NT↗

Enhancing Cluster Resilience: LLM-agent Based Autonomous Intelligent Cluster Diagnosis System and Evaluation Framework

Recent advancements in Large Language Models (LLMs) and related technologies such as Retrieval-Augmented Generation (RAG) and Diagram of Thought (DoT) have enabled the creation of autonomous intelligent systems capable of performing cluster diagnostics and troubleshooting. By integrating these technologies with self-play methodologies, we have developed an LLM-agent system designed to autonomously diagnose and resolve issues within AI clusters. Our innovations include a knowledge base tailored for cluster diagnostics, enhanced LLM algorithms, practical deployment strategies for agents, and a benchmark specifically designed for evaluating LLM capabilities in this domain. Through extensive experimentation across multiple dimensions, we have demonstrated the superiority of our system in addressing the challenges faced in cluster diagnostics, particularly in detecting and rectifying performance issues more efficiently and accurately than traditional methods.

cs.AI↗

Identifying Influential nodes in Brain Networks via Self-Supervised Graph-Transformer

Studying influential nodes (I-nodes) in brain networks is of great significance in the field of brain imaging. Most existing studies consider brain connectivity hubs as I-nodes. However, this approach relies heavily on prior knowledge from graph theory, which may overlook the intrinsic characteristics of the brain network, especially when its architecture is not fully understood. In contrast, self-supervised deep learning can learn meaningful representations directly from the data. This approach enables the exploration of I-nodes for brain networks, which is also lacking in current studies. This paper proposes a Self-Supervised Graph Reconstruction framework based on Graph-Transformer (SSGR-GT) to identify I-nodes, which has three main characteristics. First, as a self-supervised model, SSGR-GT extracts the importance of brain nodes to the reconstruction. Second, SSGR-GT uses Graph-Transformer, which is well-suited for extracting features from brain graphs, combining both local and global characteristics. Third, multimodal analysis of I-nodes uses graph-based fusion technology, combining functional and structural brain information. The I-nodes we obtained are distributed in critical areas such as the superior frontal lobe, lateral parietal lobe, and lateral occipital lobe, with a total of 56 identified across different experiments. These I-nodes are involved in more brain networks than other regions, have longer fiber connections, and occupy more central positions in structural connectivity. They also exhibit strong connectivity and high node efficiency in both functional and structural networks. Furthermore, there is a significant overlap between the I-nodes and both the structural and functional rich-club. These findings enhance our understanding of the I-nodes within the brain network, and provide new insights for future research in further understanding the brain working mechanisms.

q-bio.NC↗

Dynamics of threshold solutions for the energy-critical inhomogeneous NLS

In this article, we study the long-time dynamics of threshold solutions for the focusing energy-critical inhomogeneous Schrödinger equation and classify the corresponding threshold solutions in dimensions $d=3,4,5$. We first show the existence of special threshold solutions $W^\pm$ by constructing a sequence of approximate solutions in suitable Lorentz space, which exponentially approach the ground state $W$ in one of the time directions. We then prove that solutions with threshold energy either behave as in the subthreshold case or agree with $W, W^+$ or $W^-$ up to the symmetries of the equation. The proof relies on detailed spectral analysis of the linearized Schrödinger operator, the relevant modulation analysis, the global Virial analysis, and the concentration compactness argument in the Lorentz space.

math.AP↗

Flexible Quaternion Generalized Minimal Residual Method for Ill-Posed Quaternion Inverse Problems

The main goal of this paper is to propose a new quaternion total variation regularization model for solving linear ill-posed quaternion inverse problems, which arise from three-dimensional signal filtering or color image processing. The quaternion total variation term in the model is represented by collaborative total variation regularization and approximated by a quaternion iteratively reweighted norm. A novel flexible quaternion generalized minimal residual method is presented to quickly solve this model. An improved convergence theory is established to obtain a sharp upper bound of the residual norm of quaternion minimal residual method (QGMRES). The convergence theory is also presented for preconditioned QGMRES. Numerical experiments indicate the superiority of the proposed model and algorithms over the state-of-the-art methods in terms of iteration steps, CPU time, and the quality criteria of restored color images.

math.NA↗

ZeroDDI: A Zero-Shot Drug-Drug Interaction Event Prediction Method with Semantic Enhanced Learning and Dual-Modal Uniform Alignment

Drug-drug interactions (DDIs) can result in various pharmacological changes, which can be categorized into different classes known as DDI events (DDIEs). In recent years, previously unobserved/unseen DDIEs have been emerging, posing a new classification task when unseen classes have no labelled instances in the training stage, which is formulated as a zero-shot DDIE prediction (ZS-DDIE) task. However, existing computational methods are not directly applicable to ZS-DDIE, which has two primary challenges: obtaining suitable DDIE representations and handling the class imbalance issue. To overcome these challenges, we propose a novel method named ZeroDDI for the ZS-DDIE task. Specifically, we design a biological semantic enhanced DDIE representation learning module, which emphasizes the key biological semantics and distills discriminative molecular substructure-related semantics for DDIE representation learning. Furthermore, we propose a dual-modal uniform alignment strategy to distribute drug pair representations and DDIE semantic representations uniformly in a unit sphere and align the matched ones, which can mitigate the issue of class imbalance. Extensive experiments showed that ZeroDDI surpasses the baselines and indicate that it is a promising tool for detecting unseen DDIEs. Our code has been released in https://github.com/wzy-Sarah/ZeroDDI.

cs.LG↗

Real Face Video Animation Platform

In recent years, facial video generation models have gained popularity. However, these models often lack expressive power when dealing with exaggerated anime-style faces due to the absence of high-quality anime-style face training sets. We propose a facial animation platform that enables real-time conversion from real human faces to cartoon-style faces, supporting multiple models. Built on the Gradio framework, our platform ensures excellent interactivity and user-friendliness. Users can input a real face video or image and select their desired cartoon style. The system will then automatically analyze facial features, execute necessary preprocessing, and invoke appropriate models to generate expressive anime-style faces. We employ a variety of models within our system to process the HDTF dataset, thereby creating an animated facial video dataset.

cs.CV↗

Advancing Generalized Transfer Attack with Initialization Derived Bilevel Optimization and Dynamic Sequence Truncation

Transfer attacks generate significant interest for real-world black-box applications by crafting transferable adversarial examples through surrogate models. Whereas, existing works essentially directly optimize the single-level objective w.r.t. the surrogate model, which always leads to poor interpretability of attack mechanism and limited generalization performance over unknown victim models. In this work, we propose the \textbf{B}il\textbf{E}vel \textbf{T}ransfer \textbf{A}ttac\textbf{K} (BETAK) framework by establishing an initialization derived bilevel optimization paradigm, which explicitly reformulates the nested constraint relationship between the Upper-Level (UL) pseudo-victim attacker and the Lower-Level (LL) surrogate attacker. Algorithmically, we introduce the Hyper Gradient Response (HGR) estimation as an effective feedback for the transferability over pseudo-victim attackers, and propose the Dynamic Sequence Truncation (DST) technique to dynamically adjust the back-propagation path for HGR and reduce computational overhead simultaneously. Meanwhile, we conduct detailed algorithmic analysis and provide convergence guarantee to support non-convexity of the LL surrogate attacker. Extensive evaluations demonstrate substantial improvement of BETAK (e.g., $\mathbf{53.41}$\% increase of attack success rates against IncRes-v$2_{ens}$) against different victims and defense methods in targeted and untargeted attack scenarios. The source code is available at https://github.com/callous-youth/BETAK.

cs.LG↗

Chem-FINESE: Validating Fine-Grained Few-shot Entity Extraction through Text Reconstruction

Fine-grained few-shot entity extraction in the chemical domain faces two unique challenges. First, compared with entity extraction tasks in the general domain, sentences from chemical papers usually contain more entities. Moreover, entity extraction models usually have difficulty extracting entities of long-tailed types. In this paper, we propose Chem-FINESE, a novel sequence-to-sequence (seq2seq) based few-shot entity extraction approach, to address these two challenges. Our Chem-FINESE has two components: a seq2seq entity extractor to extract named entities from the input sentence and a seq2seq self-validation module to reconstruct the original input sentence from extracted entities. Inspired by the fact that a good entity extraction system needs to extract entities faithfully, our new self-validation module leverages entity extraction results to reconstruct the original input sentence. Besides, we design a new contrastive loss to reduce excessive copying during the extraction process. Finally, we release ChemNER+, a new fine-grained chemical entity extraction dataset that is annotated by domain experts with the ChemNER schema. Experiments in few-shot settings with both ChemNER+ and CHEMET datasets show that our newly proposed framework has contributed up to 8.26% and 6.84% absolute F1-score gains respectively.

cs.CL↗

Moving doubly heavy baryon in a strongly coupled plasma from holography

Gauge/gravity duality is used to study properties of the doubly heavy baryon $(\mathrm{QQq})$ at finite rapidity and temperature in the heavy-ion collision. We investigate the impact of rapidity on string breaking and screening of $\mathrm{QQq}$, and compare these effects with the results for $\rm Q\bar{Q}$ in detail. Computations reveal that the string-breaking distances of $\mathrm{QQq}$ and $\rm Q\bar{Q}$ are close in the confined state and the effects of rapidity and temperature on the string breaking are not significant. An interesting result shows that $\mathrm{QQq}$ cannot be found at high enough temperatures and rapidities; however, $\rm Q\bar{Q}$ can exist under any conditions as long as the separation distance is small enough. Besides, the screening distances of $\mathrm{QQq}$ and $\rm Q\bar{Q}$ are also compared at finite rapidity and temperature. Based on the above analysis, we infer that $\rm Q\bar{Q}$ is more stable than $\mathrm{QQq}$ at finite rapidity and temperature.

hep-ph↗

A Parallel Beam Splitting Based on Gradient Metasurface: Preparation and Fusion of Quantum Entanglement

Gradient metasurface, formed by a set of subwavelength unit cells with different phase modulation, is widely used in polarized beam splitting (BS) in the classical and quantum optics. Specifically, its phase gradient allows the path and polarization of multiple output lights to be locked by corresponding inputs.Using this unique path-polarization locked property, we demonstrate that the single metasurface can function as sequentially linked beamsplitters, enabling the parallelization of a series of BS processes. Such a parallel BS metasurface provides a multi-beam interference capability for both classical and quantum light manipulation. Taking this advantage, we first prepare path and polarization hybrid entangled states of two, three, and multi photons from unentangled photon sources. Then, the ability of parallel BS-facilitated entanglement is applied to demonstrate entanglement fusion among entangled photon pairs, which can greatly enlarge the entanglement dimension. The principle of parallel BS through the metasurface opens up a versatile way to manipulate the quantum state at the micro/nano scale, which will have potential applications in on-chip quantum optics and quantum information processing.

physics.optics↗

Capacitive coupling study of the HERD SCD prototype: preliminary results

The Silicon Charge Detector (SCD) is a subdetector of the High Energy Cosmic Radiation Detection payload. The dynamic range of the silicon microstrip detector can be extended by the capacitive coupling effect, which is related to the interstrip capacitance and the coupling capacitance. A detector prototype with several sets of parameters was designed and tested in the ion beams at the CERN Super Proton Synchrotron. The capacitive coupling fractions with readout strip and floating strip incidences were studied using the beam test data and SPICE simulation.

physics.ins-det↗

A Vision-Centric Approach for Static Map Element Annotation

The recent development of online static map element (a.k.a. HD Map) construction algorithms has raised a vast demand for data with ground truth annotations. However, available public datasets currently cannot provide high-quality training data regarding consistency and accuracy. To this end, we present CAMA: a vision-centric approach for Consistent and Accurate Map Annotation. Without LiDAR inputs, our proposed framework can still generate high-quality 3D annotations of static map elements. Specifically, the annotation can achieve high reprojection accuracy across all surrounding cameras and is spatial-temporal consistent across the whole sequence. We apply our proposed framework to the popular nuScenes dataset to provide efficient and highly accurate annotations. Compared with the original nuScenes static map element, models trained with annotations from CAMA achieve lower reprojection errors (e.g., 4.73 vs. 8.03 pixels).

cs.CV↗

Structured Chemistry Reasoning with Large Language Models

Large Language Models (LLMs) excel in diverse areas, yet struggle with complex scientific reasoning, especially in the field of chemistry. Different from the simple chemistry tasks (e.g., molecule classification) addressed in previous studies, complex chemistry problems require not only vast knowledge and precise calculation, but also compositional reasoning about rich dynamic interactions of different concepts (e.g., temperature changes). Our study shows that even advanced LLMs, like GPT-4, can fail easily in different ways. Interestingly, the errors often stem not from a lack of domain knowledge within the LLMs, but rather from the absence of an effective reasoning structure that guides the LLMs to elicit the right knowledge, incorporate the knowledge in step-by-step reasoning, and iteratively refine results for further improved quality. On this basis, we introduce StructChem, a simple yet effective prompting strategy that offers the desired guidance and substantially boosts the LLMs' chemical reasoning capability. Testing across four chemistry areas -- quantum chemistry, mechanics, physical chemistry, and kinetics -- StructChem substantially enhances GPT-4's performance, with up to 30\% peak improvement. Our analysis also underscores the unique difficulties of precise grounded reasoning in science with LLMs, highlighting a need for more research in this area. Code is available at \url{https://github.com/ozyyshr/StructChem}.

cs.CL↗

Doubly-heavy tetraquark at finite temperature in a holographic model

In this paper, we employ gauge/gravity duality to investigate the string breaking and melting of doubly-heavy tetraquark that includes two heavy quarks and two light antiquarks in a holographic model at finite temperature. Firstly, we investigate four configurations of $\rm{QQ\bar{q}\bar{q}}$ in the confined phase and consider different separation distances of the heavy quarks at varying temperatures. At high temperature, $\rm{QQ\bar{q}\bar{q}}$ melts at certain distances and the confined quarks are released. As the temperature continues to increase, some configurations of doubly-heavy tetraquark can not exist. Furthermore, we investigate three decay modes of $\rm{QQ\bar{q}\bar{q}}$ and compare the potential energy of $\rm{QQ\bar{q}\bar{q}}$ with that of $\rm{QQq}$ at finite temperature .

hep-ph↗

Large Language Models for Robotics: Opportunities, Challenges, and Perspectives

Large language models (LLMs) have undergone significant expansion and have been increasingly integrated across various domains. Notably, in the realm of robot task planning, LLMs harness their advanced reasoning and language comprehension capabilities to formulate precise and efficient action plans based on natural language instructions. However, for embodied tasks, where robots interact with complex environments, text-only LLMs often face challenges due to a lack of compatibility with robotic visual perception. This study provides a comprehensive overview of the emerging integration of LLMs and multimodal LLMs into various robotic tasks. Additionally, we propose a framework that utilizes multimodal GPT-4V to enhance embodied task planning through the combination of natural language instructions and robot visual perceptions. Our results, based on diverse datasets, indicate that GPT-4V effectively enhances robot performance in embodied tasks. This extensive survey and evaluation of LLMs and multimodal LLMs across a variety of robotic tasks enriches the understanding of LLM-centric embodied intelligence and provides forward-looking insights toward bridging the gap in Human-Robot-Environment interaction.

cs.RO↗

Unsupervised CT Metal Artifact Reduction by Plugging Diffusion Priors in Dual Domains

During the process of computed tomography (CT), metallic implants often cause disruptive artifacts in the reconstructed images, impeding accurate diagnosis. Several supervised deep learning-based approaches have been proposed for reducing metal artifacts (MAR). However, these methods heavily rely on training with simulated data, as obtaining paired metal artifact CT and clean CT data in clinical settings is challenging. This limitation can lead to decreased performance when applying these methods in clinical practice. Existing unsupervised MAR methods, whether based on learning or not, typically operate within a single domain, either in the image domain or the sinogram domain. In this paper, we propose an unsupervised MAR method based on the diffusion model, a generative model with a high capacity to represent data distributions. Specifically, we first train a diffusion model using CT images without metal artifacts. Subsequently, we iteratively utilize the priors embedded within the pre-trained diffusion model in both the sinogram and image domains to restore the degraded portions caused by metal artifacts. This dual-domain processing empowers our approach to outperform existing unsupervised MAR methods, including another MAR method based on the diffusion model, which we have qualitatively and quantitatively validated using synthetic datasets. Moreover, our method demonstrates superior visual results compared to both supervised and unsupervised methods on clinical datasets.

eess.IV↗

A Multi-Modal Contrastive Diffusion Model for Therapeutic Peptide Generation

Therapeutic peptides represent a unique class of pharmaceutical agents crucial for the treatment of human diseases. Recently, deep generative models have exhibited remarkable potential for generating therapeutic peptides, but they only utilize sequence or structure information alone, which hinders the performance in generation. In this study, we propose a Multi-Modal Contrastive Diffusion model (MMCD), fusing both sequence and structure modalities in a diffusion framework to co-generate novel peptide sequences and structures. Specifically, MMCD constructs the sequence-modal and structure-modal diffusion models, respectively, and devises a multi-modal contrastive learning strategy with intercontrastive and intra-contrastive in each diffusion timestep, aiming to capture the consistency between two modalities and boost model performance. The inter-contrastive aligns sequences and structures of peptides by maximizing the agreement of their embeddings, while the intra-contrastive differentiates therapeutic and non-therapeutic peptides by maximizing the disagreement of their sequence/structure embeddings simultaneously. The extensive experiments demonstrate that MMCD performs better than other state-of-theart deep generative methods in generating therapeutic peptides across various metrics, including antimicrobial/anticancer score, diversity, and peptide-docking.

q-bio.QM↗