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Xi Chen

Publications and source records attributed to Xi Chen.

At least 541 records · Page 30Linked to original sources
arXiv2024

Towards LLM-Powered Ambient Sensor Based Multi-Person Human Activity Recognition

Human Activity Recognition (HAR) is one of the central problems in fields such as healthcare, elderly care, and security at home. However, traditional HAR approaches face challenges including data scarcity, difficulties in model generalization, and the complexity of recognizing activities in multi-person scenarios. This paper proposes a system framework called LAHAR, based on large language models. Utilizing prompt engineering techniques, LAHAR addresses HAR in multi-person scenarios by enabling subject separation and action-level descriptions of events occurring in the environment. We validated our approach on the ARAS dataset, and the results demonstrate that LAHAR achieves comparable accuracy to the state-of-the-art method at higher resolutions and maintains robustness in multi-person scenarios.

cs.CV↗
arXiv2024

An Active Search Strategy with Multiple Unmanned Aerial Systems for Multiple Targets

The challenge of efficient target searching in vast natural environments has driven the need for advanced multi-UAV active search strategies. This paper introduces a novel method in which global and local information is adeptly merged to avoid issues such as myopia and redundant back-and-forth movements. In addition, a trajectory generation method is used to ensure the search pattern within continuous space. To further optimize multi-agent cooperation, the Voronoi partition technique is employed, ensuring a reduction in repetitive flight patterns and making the control of multiple agents in a decentralized way. Through a series of experiments, the evaluation and comparison results demonstrate the efficiency of our approach in various environments. The primary application of this innovative approach is demonstrated in the search for horseshoe crabs within their wild habitats, showcasing its potential to revolutionize ecological survey and conservation efforts.

cs.RO↗
arXiv2024

Towards Adaptive Neighborhood for Advancing Temporal Interaction Graph Modeling

Temporal Graph Networks (TGNs) have demonstrated their remarkable performance in modeling temporal interaction graphs. These works can generate temporal node representations by encoding the surrounding neighborhoods for the target node. However, an inherent limitation of existing TGNs is their reliance on fixed, hand-crafted rules for neighborhood encoding, overlooking the necessity for an adaptive and learnable neighborhood that can accommodate both personalization and temporal evolution across different timestamps. In this paper, we aim to enhance existing TGNs by introducing an adaptive neighborhood encoding mechanism. We present SEAN, a flexible plug-and-play model that can be seamlessly integrated with existing TGNs, effectively boosting their performance. To achieve this, we decompose the adaptive neighborhood encoding process into two phases: (i) representative neighbor selection, and (ii) temporal-aware neighborhood information aggregation. Specifically, we propose the Representative Neighbor Selector component, which automatically pinpoints the most important neighbors for the target node. It offers a tailored understanding of each node's unique surrounding context, facilitating personalization. Subsequently, we propose a Temporal-aware Aggregator, which synthesizes neighborhood aggregation by selectively determining the utilization of aggregation routes and decaying the outdated information, allowing our model to adaptively leverage both the contextually significant and current information during aggregation. We conduct extensive experiments by integrating SEAN into three representative TGNs, evaluating their performance on four public datasets and one financial benchmark dataset introduced in this paper. The results demonstrate that SEAN consistently leads to performance improvements across all models, achieving SOTA performance and exceptional robustness.

cs.SI↗
arXiv2024

Massive 1D Dirac Line, Solitons and Reversible Manipulation on the Surface of a Prototype Obstructed Atomic Insulator, Silicon

Topologically trivial insulators can be classified into atomic insulators (AIs) and obstructed atomic insulators (OAIs) depending on whether the Wannier charge centers are localized or not at spatial positions occupied by atoms. An OAI can possess unusual properties such as surface states along certain crystalline surfaces, which advantageously appear in materials with much larger bulk energy gap than topological insulators, making them more attractive for potential applications. In this work, we show that a well-known crystal, silicon (Si) is a model OAI, which naturally explains some of Si's unusual properties such as its famous (111) surface states. On this surface, using angle resolved photoemission spectroscopy (ARPES), we reveal sharp quasi-1D massive Dirac line dispersions; we also observe, using scanning tunneling microscopy/spectroscopy (STM/STS), topological solitons at the interface of the two atomic chains. Remarkably, we show that the different chain domains can be reversibly switched at the nanometer scale, suggesting the application potential in ultra-high density storage devices.

cond-mat.mes-hall↗
arXiv2024

Continuous-Time Digital Twin with Analogue Memristive Neural Ordinary Differential Equation Solver

Digital twins, the cornerstone of Industry 4.0, replicate real-world entities through computer models, revolutionising fields such as manufacturing management and industrial automation. Recent advances in machine learning provide data-driven methods for developing digital twins using discrete-time data and finite-depth models on digital computers. However, this approach fails to capture the underlying continuous dynamics and struggles with modelling complex system behaviour. Additionally, the architecture of digital computers, with separate storage and processing units, necessitates frequent data transfers and Analogue-Digital (A/D) conversion, thereby significantly increasing both time and energy costs. Here, we introduce a memristive neural ordinary differential equation (ODE) solver for digital twins, which is capable of capturing continuous-time dynamics and facilitates the modelling of complex systems using an infinite-depth model. By integrating storage and computation within analogue memristor arrays, we circumvent the von Neumann bottleneck, thus enhancing both speed and energy efficiency. We experimentally validate our approach by developing a digital twin of the HP memristor, which accurately extrapolates its nonlinear dynamics, achieving a 4.2-fold projected speedup and a 41.4-fold projected decrease in energy consumption compared to state-of-the-art digital hardware, while maintaining an acceptable error margin. Additionally, we demonstrate scalability through experimentally grounded simulations of Lorenz96 dynamics, exhibiting projected performance improvements of 12.6-fold in speed and 189.7-fold in energy efficiency relative to traditional digital approaches. By harnessing the capabilities of fully analogue computing, our breakthrough accelerates the development of digital twins, offering an efficient and rapid solution to meet the demands of Industry 4.0.

cs.AR↗
arXiv2024

Anomalous Enhancement of the Electrocatalytic Hydrogen Evolution Reaction in AuPt Nanoclusters

Energy- and resource-efficient electrocatalytic water splitting is of paramount importance to enable sustainable hydrogen production. The best bulk catalyst for the hydrogen evolution reaction (HER), i.e., platinum, is one of the scarcest elements on Earth. The use of raw material for HER can be dramatically reduced by utilizing nanoclusters. In addition, nanoalloying can further improve the performance of these nanoclusters. In this paper, we present results for HER on nanometer-sized ligand-free AuPt nanoclusters grafted on carbon nanotubes. These results demonstrate excellent monodispersity and a significant reduction of the overpotential for the electrocatalytic HER. We utilize atomistic machine learning techniques to elucidate the atomic-scale origin of the synergistic effect between Pt and Au. We show that the presence of surface Au atoms, known to be poor HER catalysts, in a Pt(core)/AuPt(shell) nanocluster structure, drives an anomalous enhancement of the inherently high catalytic activity of Pt atoms.

physics.chem-ph↗
arXiv2024

Zero-shot Image Editing with Reference Imitation

Image editing serves as a practical yet challenging task considering the diverse demands from users, where one of the hardest parts is to precisely describe how the edited image should look like. In this work, we present a new form of editing, termed imitative editing, to help users exercise their creativity more conveniently. Concretely, to edit an image region of interest, users are free to directly draw inspiration from some in-the-wild references (e.g., some relative pictures come across online), without having to cope with the fit between the reference and the source. Such a design requires the system to automatically figure out what to expect from the reference to perform the editing. For this purpose, we propose a generative training framework, dubbed MimicBrush, which randomly selects two frames from a video clip, masks some regions of one frame, and learns to recover the masked regions using the information from the other frame. That way, our model, developed from a diffusion prior, is able to capture the semantic correspondence between separate images in a self-supervised manner. We experimentally show the effectiveness of our method under various test cases as well as its superiority over existing alternatives. We also construct a benchmark to facilitate further research.

cs.CV↗
arXiv2024

Dynamic Contextual Pricing with Doubly Non-Parametric Random Utility Models

In the evolving landscape of digital commerce, adaptive dynamic pricing strategies are essential for gaining a competitive edge. This paper introduces novel {\em doubly nonparametric random utility models} that eschew traditional parametric assumptions used in estimating consumer demand's mean utility function and noise distribution. Existing nonparametric methods like multi-scale {\em Distributional Nearest Neighbors (DNN and TDNN)}, initially designed for offline regression, face challenges in dynamic online pricing due to design limitations, such as the indirect observability of utility-related variables and the absence of uniform convergence guarantees. We address these challenges with innovative population equations that facilitate nonparametric estimation within decision-making frameworks and establish new analytical results on the uniform convergence rates of DNN and TDNN, enhancing their applicability in dynamic environments. Our theoretical analysis confirms that the statistical learning rates for the mean utility function and noise distribution are minimax optimal. We also derive a regret bound that illustrates the critical interaction between model dimensionality and noise distribution smoothness, deepening our understanding of dynamic pricing under varied market conditions. These contributions offer substantial theoretical insights and practical tools for implementing effective, data-driven pricing strategies, advancing the theoretical framework of pricing models and providing robust methodologies for navigating the complexities of modern markets.

stat.ME↗
arXiv2024

Untrained Neural Nets for Snapshot Compressive Imaging: Theory and Algorithms

Snapshot compressive imaging (SCI) recovers high-dimensional (3D) data cubes from a single 2D measurement, enabling diverse applications like video and hyperspectral imaging to go beyond standard techniques in terms of acquisition speed and efficiency. In this paper, we focus on SCI recovery algorithms that employ untrained neural networks (UNNs), such as deep image prior (DIP), to model source structure. Such UNN-based methods are appealing as they have the potential of avoiding the computationally intensive retraining required for different source models and different measurement scenarios. We first develop a theoretical framework for characterizing the performance of such UNN-based methods. The theoretical framework, on the one hand, enables us to optimize the parameters of data-modulating masks, and on the other hand, provides a fundamental connection between the number of data frames that can be recovered from a single measurement to the parameters of the untrained NN. We also employ the recently proposed bagged-deep-image-prior (bagged-DIP) idea to develop SCI Bagged Deep Video Prior (SCI-BDVP) algorithms that address the common challenges faced by standard UNN solutions. Our experimental results show that in video SCI our proposed solution achieves state-of-the-art among UNN methods, and in the case of noisy measurements, it even outperforms supervised solutions.

cs.CV↗
arXiv2024

Probing the distinct extinction law of the Pillars of Creation in M16 with JWST

Investigating the extinction law in regions of high dust extinction, such as the Pillars of Creation within the M16 region, is crucial for understanding the densest parts of the interstellar medium (ISM). In this study, we utilize observations from the Near-Infrared Camera (NIRCam) and the Mid-Infrared Instrument (MIRI) onboard the James Webb Space Telescope (JWST) to analyze the color-excess ratios $E(F090W-λ)/E(F090W-F200W)$ across a wavelength range of $0.9-7.7\,μ\mathrm{m}$. Our method involves performing linear regression on color-color diagrams to derive these ratios. The enhanced detection capabilities of JWST data allow us to probe the distinct extinction law to the densest regions in M16 corresponding to an extinction depth up to $A_V \sim 60$\,mag. Remarkably, the resultant color-excess ratio curve exhibits a flatter profile than predicted by typical dust extinction models with $R_V = 5.5$ for dense ISM environments. Moreover, we observe that the mid-infrared (MIR) extinction law diverges from the near-infrared (NIR) power-law, showing a tendency for the slope to flatten as the wavelength increases. These findings have significant implications for our understanding of the dust properties in dense interstellar environments.

astro-ph.GA↗
arXiv2024

Majority Vote for Distributed Differentially Private Sign Selection

Privacy-preserving data analysis has become more prevalent in recent years. In this study, we propose a distributed group differentially private Majority Vote mechanism, for the sign selection problem in a distributed setup. To achieve this, we apply the iterative peeling to the stability function and use the exponential mechanism to recover the signs. For enhanced applicability, we study the private sign selection for mean estimation and linear regression problems, in distributed systems. Our method recovers the support and signs with the optimal signal-to-noise ratio as in the non-private scenario, which is better than contemporary works of private variable selections. Moreover, the sign selection consistency is justified by theoretical guarantees. Simulation studies are conducted to demonstrate the effectiveness of the proposed method.

cs.CR↗
arXiv2024

EPIDetect: Video-based convulsive seizure detection in chronic epilepsy mouse model for anti-epilepsy drug screening

In the preclinical translational studies, drug candidates with remarkable anti-epileptic efficacy demonstrate long-term suppression of spontaneous recurrent seizures (SRSs), particularly convulsive seizures (CSs), in mouse models of chronic epilepsy. However, the current methods for monitoring CSs have limitations in terms of invasiveness, specific laboratory settings, high cost, and complex operation, which hinder drug screening efforts. In this study, a camera-based system for automated detection of CSs in chronically epileptic mice is first established to screen potential anti-epilepsy drugs.

cs.CV↗
arXiv2024

Yuan 2.0-M32: Mixture of Experts with Attention Router

Yuan 2.0-M32, with a similar base architecture as Yuan-2.0 2B, uses a mixture-of-experts architecture with 32 experts of which 2 experts are active. A new router network, Attention Router, is proposed and adopted for a more efficient selection of experts, which improves the accuracy compared to the model with classical router network. Yuan 2.0-M32 is trained with 2000B tokens from scratch, and the training computation consumption is only 9.25% of a dense model at the same parameter scale. Yuan 2.0-M32 demonstrates competitive capability on coding, math, and various domains of expertise, with only 3.7B active parameters of 40B in total, and 7.4 GFlops forward computation per token, both of which are only 1/19 of Llama3-70B. Yuan 2.0-M32 surpass Llama3-70B on MATH and ARC-Challenge benchmark, with accuracy of 55.89 and 95.8 respectively. The models and source codes of Yuan 2.0-M32 are released at Github1.

cs.AI↗
arXiv2024

Quantum Active Learning

Quantum machine learning, as an extension of classical machine learning that harnesses quantum mechanics, facilitates effiient learning from data encoded in quantum states. Training a quantum neural network typically demands a substantial labeled training set for supervised learning. Human annotators, often experts, provide labels for samples through additional experiments, adding to the training cost. To mitigate this expense, there is a quest for methods that maintain model performance over fully labeled datasets while requiring fewer labeled samples in practice, thereby extending few-shot learning to the quantum realm. Quantum active learning estimates the uncertainty of quantum data to select the most informative samples from a pool for labeling. Consequently, a QML model is supposed to accumulate maximal knowledge as the training set comprises labeled samples selected via sampling strategies. Notably, the QML models trained within the QAL framework are not restricted to specific types, enabling performance enhancement from the model architecture's perspective towards few-shot learning. Recognizing symmetry as a fundamental concept in physics ubiquitous across various domains, we leverage the symmetry inherent in quantum states induced by the embedding of classical data for model design. We employ an equivariant QNN capable of generalizing from fewer data with geometric priors. We benchmark the performance of QAL on two classification problems, observing both positive and negative results. QAL effectively trains the model, achieving performance comparable to that on fully labeled datasets by labeling less than 7\% of the samples in the pool with unbiased sampling behavior. Furthermore, we elucidate the negative result of QAL being overtaken by random sampling baseline through miscellaneous numerical experiments. (character count limit, see the main text)

quant-ph↗
arXiv2024

Syngas conversion to higher alcohols via wood-framed Cu/Co-carbon catalyst

Syngas conversion into higher alcohols represents a promising avenue for transforming coal or biomass into liquid fuels. However, the commercialization of this process has been hindered by the high cost, low activity, and inadequate C$_{2+}$OH selectivity of catalysts. Herein, we have developed Cu/Co carbon wood catalysts, offering a cost-effective and stable alternative with exceptional selectivity for catalytic conversion. The formation of Cu/Co nanoparticles was found, influenced by water-1,2-propylene glycol ratios in the solution, resulting in bidisperse nanoparticles. The catalyst exhibited a remarkable CO conversion rate of 74.8% and a selectivity of 58.7% for C$_{2+}$OH, primarily comprising linear primary alcohols. This catalyst demonstrated enduring stability and selectivity under industrial conditions, maintaining its efficacy for up to 350 h of operation. We also employed density functional theory (DFT) to analyze selectivity, particularly focusing on the binding strength of CO, a crucial precursor for subsequent reactions leading to the formation of CH$_3$OH. DFT identified the pathway of CH$_x$ and CO coupling, ultimately yielding C$_2$H$_5$OH. This computational understanding, coupled with high performance of the Cu/Co-carbon wood catalyst, paves ways for the development of catalytically selective materials tailored for higher alcohols production, thereby ushering in new possibility in this field.

physics.chem-ph↗
arXiv2024

A Multilingual Similarity Dataset for News Article Frame

Understanding the writing frame of news articles is vital for addressing social issues, and thus has attracted notable attention in the fields of communication studies. Yet, assessing such news article frames remains a challenge due to the absence of a concrete and unified standard dataset that considers the comprehensive nuances within news content. To address this gap, we introduce an extended version of a large labeled news article dataset with 16,687 new labeled pairs. Leveraging the pairwise comparison of news articles, our method frees the work of manual identification of frame classes in traditional news frame analysis studies. Overall we introduce the most extensive cross-lingual news article similarity dataset available to date with 26,555 labeled news article pairs across 10 languages. Each data point has been meticulously annotated according to a codebook detailing eight critical aspects of news content, under a human-in-the-loop framework. Application examples demonstrate its potential in unearthing country communities within global news coverage, exposing media bias among news outlets, and quantifying the factors related to news creation. We envision that this news similarity dataset will broaden our understanding of the media ecosystem in terms of news coverage of events and perspectives across countries, locations, languages, and other social constructs. By doing so, it can catalyze advancements in social science research and applied methodologies, thereby exerting a profound impact on our society.

cs.CL↗
arXiv2024

Fast transport and splitting of spin-orbit-coupled spin-1 Bose-Einstein Condensates

In this study, we investigate the dynamics of tunable spin-orbit-coupled spin-1 Bose-Einstein condensates confined within a harmonic trap, focusing on rapid transport, spin manipulation, and splitting dynamics. Using shortcuts to adiabaticity, we design time-dependent trap trajectories and spin-orbit-coupling strength to facilitate fast transport with simultaneous spin flip. Additionally, we showcase the creation of spin-dependent coherent states via engineering the spin-orbit-coupling strength. To deepen our understanding, we elucidate non-adiabatic transport and associated spin dynamics, contrasting them with simple scenarios characterized by constant spin-orbit coupling and trap velocity. Furthermore, we discuss the transverse Zeeman potential and nonlinear effect induced by interatomic interactions using the Gross-Pitaevskii equation, highlighting the stability and feasibility of the proposed protocols for the state-of-the-art experiments with cold atoms.

cond-mat.quant-gas↗