arXiv subjects

Yuxiang Wang

Publications and source records attributed to Yuxiang Wang.

At least 73 records · Page 4Linked to original sources

arXiv2025

Guiding LLM-based Smart Contract Generation with Finite State Machine

Smart contract is a kind of self-executing code based on blockchain technology with a wide range of application scenarios, but the traditional generation method relies on manual coding and expert auditing, which has a high threshold and low efficiency. Although Large Language Models (LLMs) show great potential in programming tasks, they still face challenges in smart contract generation w.r.t. effectiveness and security. To solve these problems, we propose FSM-SCG, a smart contract generation framework based on finite state machine (FSM) and LLMs, which significantly improves the quality of the generated code by abstracting user requirements to generate FSM, guiding LLMs to generate smart contracts, and iteratively optimizing the code with the feedback of compilation and security checks. The experimental results show that FSM-SCG significantly improves the quality of smart contract generation. Compared to the best baseline, FSM-SCG improves the compilation success rate of generated smart contract code by at most 48%, and reduces the average vulnerability risk score by approximately 68%.

cs.AI↗

arXiv2025

Experimental Observation of Extremely Strong Defect-Phonon Scatterings in Semiconductor Single Crystals

The role of doping in tailoring thermal transport in semiconductors is critical for efficient thermal management in electronic devices. While the effects of doping have been extensively studied to tune electrical properties, its impact on thermal transport has not yet been thoroughly explored, particularly with respect to experimental investigations into exceptionally strong non-Rayleigh defect-phonon scattering phenomena. Herein, by combining the high-quality growth and advanced characterizations of cubic silicon carbide single crystals with well controlled boron doping, we experimentally observe anomalous strong defect-phonon scatterings, among the strongest reported in common semiconductors, that exceeds the predictions of the classic mass difference model by tens of times in magnitude. The measured thermal conductivity of doped 3C SiC match excellently with those predicted by first principle calculations in which resonant scattering of low frequency phonon is considered. Our findings not only shed light on the fundamental understanding of defect-phonon interactions and will also impact applications such as thermal management of electronics.

cond-mat.mtrl-sci↗

arXiv2025

Characteristic polynomials and some combinatorics for finite Coxeter groups

Let $W$ be a finite Coxeter group with Coxeter generating set $S=\{s_1,\ldots,s_n\}$, and $ρ$ be a complex finite dimensional representation of $W$. The characteristic polynomial of $ρ$ is defined as \begin{equation*} d(S,ρ)=\det[x_0I+x_1ρ(s_1)+\cdots+x_nρ(s_n)], \end{equation*} where $I$ is the identity operator. In this paper, we show the existence of a combinatorics structure within $W$, and thereby prove that for any two complex finite dimensional representations $ρ_1$ and $ρ_2$ of $W$, $d(S,ρ_1)=d(S,ρ_2)$ if and only if $ρ_1 \cong ρ_2$.

math.RT↗

arXiv2025

Towards Graph Foundation Models: A Transferability Perspective

In recent years, Graph Foundation Models (GFMs) have gained significant attention for their potential to generalize across diverse graph domains and tasks. Some works focus on Domain-Specific GFMs, which are designed to address a variety of tasks within a specific domain, while others aim to create General-Purpose GFMs that extend the capabilities of domain-specific models to multiple domains. Regardless of the type, transferability is crucial for applying GFMs across different domains and tasks. However, achieving strong transferability is a major challenge due to the structural, feature, and distributional variations in graph data. To date, there has been no systematic research examining and analyzing GFMs from the perspective of transferability. To bridge the gap, we present the first comprehensive taxonomy that categorizes and analyzes existing GFMs through the lens of transferability, structuring GFMs around their application scope (domain-specific vs. general-purpose) and their approaches to knowledge acquisition and transfer. We provide a structured perspective on current progress and identify potential pathways for advancing GFM generalization across diverse graph datasets and tasks. We aims to shed light on the current landscape of GFMs and inspire future research directions in GFM development.

cs.LG↗

arXiv2025

Broadband photoresponse enhancement by band engineering in Sb-doped MnBi2Te4

Topological materials have attracted considerable attention for their potential in broadband and fast photoresponse, particularly in the infrared regime. However, the high carrier concentration in these systems often leads to rapid recombination of photogenerated carriers, limiting the photoresponsivity. Here, we demonstrate that Sb doping in MnBi2Te4 effectively reduces carrier concentration and suppresses electron-hole recombination, thereby significantly improving the optoelectronic performance across the visible to mid-infrared spectra. The optimally doped Mn(Bi0.82Sb0.18)2Te4 photodetector achieves a responsivity of 3.02 mA W-1 with a response time of 18.5 μs at 1550 nm, and 0.795 mA W-1 with a response time of 9.0 μs at 4 μm. These values represent nearly two orders of magnitude improvement compared to undoped MnBi2Te4. Our results highlight band engineering as an effective strategy to enhance the infrared performance of topological material-based photodetectors, opening new avenues for high-sensitivity infrared detection.

cond-mat.mtrl-sci↗

arXiv2025

Predicting Global HRTFs From Scanned Head Geometry Using Deep Learning and Compact Representations

In the growing field of virtual auditory display, personalized head-related transfer functions (HRTFs) play a vital role in establishing an accurate sound image for mixed and augmented reality applications. In this work, we propose an HRTF personalization method employing convolutional neural networks (CNN) to predict a subject HRTFs for all directions from their scanned head geometry. To ease the training of the CNN models, we propose novel pre-processing methods for both the head scans and HRTF data to achieve compact representations. For the head scan, we use truncated spherical cap harmonic (SCH) coefficients to represent the pinna area, which is important in the acoustic scattering process. For the HRTF data, we use truncated spherical harmonic (SH) coefficients to represent the HRTF magnitudes and onsets. One CNN model is trained to predict the SH coefficients of the HRTF magnitudes from the SCH coefficients of the scanned ear geometry and other anthropometric measurements of the head. The other CNN model is trained to predict SH coefficients of the HRTF onsets from only the anthropometric measurements of the ear, head, and torso. Combining the magnitude and onset predictions, our method is able to predict the complete and global HRTF data. A leave-one-out validation with the log-spectral distortion (LSD) metric is used for objective evaluation. The results show a decent LSD level at both spatial \& temporal dimensions compared to the ground-truth HRTFs and a lower LSD than the boundary element method (BEM) simulation of HRTFs that the database provides. The localization simulation results with an auditory model are also consistent with the objective evaluation metrics, showing the localization responses with our predicted HRTFs are significantly better than with the BEM-calculated ones.

eess.AS↗

arXiv2025

Research on the Online Update Method for Retrieval-Augmented Generation (RAG) Model with Incremental Learning

In the contemporary context of rapid advancements in information technology and the exponential growth of data volume, language models are confronted with significant challenges in effectively navigating the dynamic and ever-evolving information landscape to update and adapt to novel knowledge in real time. In this work, an online update method is proposed, which is based on the existing Retrieval Enhanced Generation (RAG) model with multiple innovation mechanisms. Firstly, the dynamic memory is used to capture the emerging data samples, and then gradually integrate them into the core model through a tunable knowledge distillation strategy. At the same time, hierarchical indexing and multi-layer gating mechanism are introduced into the retrieval module to ensure that the retrieved content is more targeted and accurate. Finally, a multi-stage network structure is established for different types of inputs in the generation stage, and cross-attention matching and screening are carried out on the intermediate representations of each stage to ensure the effective integration and iterative update of new and old knowledge. Experimental results show that the proposed method is better than the existing mainstream comparison models in terms of knowledge retention and inference accuracy.

cs.IR↗

arXiv2025

Prompting Disentangled Embeddings for Knowledge Graph Completion with Pre-trained Language Model

Both graph structures and textual information play a critical role in Knowledge Graph Completion (KGC). With the success of Pre-trained Language Models (PLMs) such as BERT, they have been applied for text encoding for KGC. However, the current methods mostly prefer to fine-tune PLMs, leading to huge training costs and limited scalability to larger PLMs. In contrast, we propose to utilize prompts and perform KGC on a frozen PLM with only the prompts trained. Accordingly, we propose a new KGC method named PDKGC with two prompts -- a hard task prompt which is to adapt the KGC task to the PLM pre-training task of token prediction, and a disentangled structure prompt which learns disentangled graph representation so as to enable the PLM to combine more relevant structure knowledge with the text information. With the two prompts, PDKGC builds a textual predictor and a structural predictor, respectively, and their combination leads to more comprehensive entity prediction. Solid evaluation on three widely used KGC datasets has shown that PDKGC often outperforms the baselines including the state-of-the-art, and its components are all effective. Our codes and data are available at https://github.com/genggengcss/PDKGC.

cs.CL↗

arXiv2024

Graph Similarity Computation via Interpretable Neural Node Alignment

\Graph similarity computation is an essential task in many real-world graph-related applications such as retrieving the similar drugs given a query chemical compound or finding the user's potential friends from the social network database. Graph Edit Distance (GED) and Maximum Common Subgraphs (MCS) are the two commonly used domain-agnostic metrics to evaluate graph similarity in practice. Unfortunately, computing the exact GED is known to be a NP-hard problem. To solve this limitation, neural network based models have been proposed to approximate the calculations of GED/MCS. However, deep learning models are well-known ``black boxes'', thus the typically characteristic one-to-one node/subgraph alignment process in the classical computations of GED and MCS cannot be seen. Existing methods have paid attention to approximating the node/subgraph alignment (soft alignment), but the one-to-one node alignment (hard alignment) has not yet been solved. To fill this gap, in this paper we propose a novel interpretable neural node alignment model without relying on node alignment ground truth information. Firstly, the quadratic assignment problem in classical GED computation is relaxed to a linear alignment via embedding the features in the node embedding space. Secondly, a differentiable Gumbel-Sinkhorn module is proposed to unsupervised generate the optimal one-to-one node alignment matrix. Experimental results in real-world graph datasets demonstrate that our method outperforms the state-of-the-art methods in graph similarity computation and graph retrieval tasks, achieving up to 16\% reduction in the Mean Squared Error and up to 12\% improvement in the retrieval evaluation metrics, respectively.

cs.LG↗

arXiv2024

Template-free Articulated Gaussian Splatting for Real-time Reposable Dynamic View Synthesis

While novel view synthesis for dynamic scenes has made significant progress, capturing skeleton models of objects and re-posing them remains a challenging task. To tackle this problem, in this paper, we propose a novel approach to automatically discover the associated skeleton model for dynamic objects from videos without the need for object-specific templates. Our approach utilizes 3D Gaussian Splatting and superpoints to reconstruct dynamic objects. Treating superpoints as rigid parts, we can discover the underlying skeleton model through intuitive cues and optimize it using the kinematic model. Besides, an adaptive control strategy is applied to avoid the emergence of redundant superpoints. Extensive experiments demonstrate the effectiveness and efficiency of our method in obtaining re-posable 3D objects. Not only can our approach achieve excellent visual fidelity, but it also allows for the real-time rendering of high-resolution images.

cs.CV↗

arXiv2024

Research on Optimizing Real-Time Data Processing in High-Frequency Trading Algorithms using Machine Learning

High-frequency trading (HFT) represents a pivotal and intensely competitive domain within the financial markets. The velocity and accuracy of data processing exert a direct influence on profitability, underscoring the significance of this field. The objective of this work is to optimise the real-time processing of data in high-frequency trading algorithms. The dynamic feature selection mechanism is responsible for monitoring and analysing market data in real time through clustering and feature weight analysis, with the objective of automatically selecting the most relevant features. This process employs an adaptive feature extraction method, which enables the system to respond and adjust its feature set in a timely manner when the data input changes, thus ensuring the efficient utilisation of data. The lightweight neural networks are designed in a modular fashion, comprising fast convolutional layers and pruning techniques that facilitate the expeditious completion of data processing and output prediction. In contrast to conventional deep learning models, the neural network architecture has been specifically designed to minimise the number of parameters and computational complexity, thereby markedly reducing the inference time. The experimental results demonstrate that the model is capable of maintaining consistent performance in the context of varying market conditions, thereby illustrating its advantages in terms of processing speed and revenue enhancement.

cs.LG↗

arXiv2024

Thermal Conductivity of Cubic Silicon Carbide Single Crystals Heavily Doped by Nitrogen

High-purity cubic silicon carbide possesses the second-highest thermal conductivity among large-scale crystals, surpassed only by diamond, making it crucial for practical applications of thermal management. Recent theoretical studies predict that heavy doping reduces the thermal conductivity of 3C-SiC via phonon-defect and phonon-electron scattering. However, experimental evidence has been limited. In this work, we report the thermal conductivity of heavily nitrogen doped 3C SiC single crystals, grown using the top-seeded solution growth method, measured via time domain thermoreflectance. Our results show that a significant reduction (up to 30%) in thermal conductivity is observed with nitrogen doping concentrations around 1020 cm-3. A comparison with theoretical calculations indicates less intensive scatterings are observed in the measured thermal conductivity. We speculate that the electron-phonon scattering may have a smaller impact than previously anticipated or the distribution of defects are nonuniform which leads to less intensive scatterings. These findings shed light on understanding the doping effects on thermal transport in semiconductors and support further exploration of 3C SiC for thermal management in electronics.

cond-mat.mtrl-sci↗

arXiv2024

Hound: Hunting Supervision Signals for Few and Zero Shot Node Classification on Text-attributed Graph

Text-attributed graph (TAG) is an important type of graph structured data with text descriptions for each node. Few- and zero-shot node classification on TAGs have many applications in fields such as academia and social networks. However, the two tasks are challenging due to the lack of supervision signals, and existing methods only use the contrastive loss to align graph-based node embedding and language-based text embedding. In this paper, we propose Hound to improve accuracy by introducing more supervision signals, and the core idea is to go beyond the node-text pairs that come with data. Specifically, we design three augmentation techniques, i.e., node perturbation, text matching, and semantics negation to provide more reference nodes for each text and vice versa. Node perturbation adds/drops edges to produce diversified node embeddings that can be matched with a text. Text matching retrieves texts with similar embeddings to match with a node. Semantics negation uses a negative prompt to construct a negative text with the opposite semantics, which is contrasted with the original node and text. We evaluate Hound on 5 datasets and compare with 13 state-of-the-art baselines. The results show that Hound consistently outperforms all baselines, and its accuracy improvements over the best-performing baseline are usually over 5%.

cs.AI↗

arXiv2024

Acousto-drag photovoltaic effect by piezoelectric integration of two-dimensional semiconductors

Light-to-electricity conversion is crucial for energy harvesting and photodetection, requesting efficient electron-hole pair separation to prevent recombination. Traditional junction-based mechanisms using built-in electric fields fail in non-barrier regions. Homogeneous material harvesting under photovoltaic effect is appealing but only realized in non-centrosymmetric systems via bulk photovoltaic effect. Here we report the realization of photovoltaic effect by employing surface acoustic waves (SAW) to generate zero-bias photocurrent in a conventional layered semiconductor MoSe2. SAW induces periodic modulation to electronic bands and drags the photoexcited pairs toward the travelling direction. The photocurrent is extracted by a local barrier. The separation of generation and extraction processes suppresses recombination and yields large nonlocal photoresponse. We distinguish acousto-electric drag and electron-hole pair separation effect by fabricating devices of different configurations. The acousto-drag photovoltaic effect, enabled by piezoelectric integration, offers an efficient light-to-electricity conversion method, independent of semiconductor crystal symmetry.

cond-mat.mes-hall↗

arXiv2024

Measurement of microwave polarization using two polarization orthogonal local microwave electric fields in a Rydberg atom-based mixer

We propose and demonstrate a novel method for measuring the polarization direction of a microwave electric field in a single measurement using a Rydberg atom-based mixer with two orthogonally polarized local microwave electric fields. Furthermore, introducing a weak static magnetic field enables the utilization of the Zeeman effect and exploitation of polarization asymmetry. This distinction allows for determining the polarization direction of the microwave field isθor180°-θwithin the 0 to 180 degree range. This is the first real-time measurement of microwave polarization within 0 to 180 degrees, crucial for microwave sensing and information transmission.

physics.atom-ph↗

arXiv2024

Deep learning density functional theory Hamiltonian in real space

Deep learning electronic structures from ab initio calculations holds great potential to revolutionize computational materials studies. While existing methods proved success in deep-learning density functional theory (DFT) Hamiltonian matrices, they are limited to DFT programs using localized atomic-like bases and heavily depend on the form of the bases. Here, we propose the DeepH-r method for deep-learning DFT Hamiltonians in real space, facilitating the prediction of DFT Hamiltonian in a basis-independent manner. An equivariant neural network architecture for modeling the real-space DFT potential is developed, targeting a more fundamental quantity in DFT. The real-space potential exhibits simplified principles of equivariance and enhanced nearsightedness, further boosting the performance of deep learning. When applied to evaluate the Hamiltonian matrix, this method significantly improved in accuracy, as exemplified in multiple case studies. Given the abundance of data in the real-space potential, this work may pave a novel pathway for establishing a ``large materials model" with increased accuracy.

physics.comp-ph↗

arXiv2024

Improving density matrix electronic structure method by deep learning

The combination of deep learning and ab initio materials calculations is emerging as a trending frontier of materials science research, with deep-learning density functional theory (DFT) electronic structure being particularly promising. In this work, we introduce a neural-network method for modeling the DFT density matrix, a fundamental yet previously unexplored quantity in deep-learning electronic structure. Utilizing an advanced neural network framework that leverages the nearsightedness and equivariance properties of the density matrix, the method demonstrates high accuracy and excellent generalizability in multiple example studies, as well as capability to precisely predict charge density and reproduce other electronic structure properties. Given the pivotal role of the density matrix in DFT as well as other computational methods, the current research introduces a novel approach to the deep-learning study of electronic structure properties, opening up new opportunities for deep-learning enhanced computational materials study.

physics.comp-ph↗

arXiv2024

Universal materials model of deep-learning density functional theory Hamiltonian

Realizing large materials models has emerged as a critical endeavor for materials research in the new era of artificial intelligence, but how to achieve this fantastic and challenging objective remains elusive. Here, we propose a feasible pathway to address this paramount pursuit by developing universal materials models of deep-learning density functional theory Hamiltonian (DeepH), enabling computational modeling of the complicated structure-property relationship of materials in general. By constructing a large materials database and substantially improving the DeepH method, we obtain a universal materials model of DeepH capable of handling diverse elemental compositions and material structures, achieving remarkable accuracy in predicting material properties. We further showcase a promising application of fine-tuning universal materials models for enhancing specific materials models. This work not only demonstrates the concept of DeepH's universal materials model but also lays the groundwork for developing large materials models, opening up significant opportunities for advancing artificial intelligence-driven materials discovery.

physics.comp-ph↗