arXiv subjects

Xueyuan Chen

Publications and source records attributed to Xueyuan Chen.

25 records · Page 2Linked to original sources

arXiv2023

SEGA: Structural Entropy Guided Anchor View for Graph Contrastive Learning

In contrastive learning, the choice of ``view'' controls the information that the representation captures and influences the performance of the model. However, leading graph contrastive learning methods generally produce views via random corruption or learning, which could lead to the loss of essential information and alteration of semantic information. An anchor view that maintains the essential information of input graphs for contrastive learning has been hardly investigated. In this paper, based on the theory of graph information bottleneck, we deduce the definition of this anchor view; put differently, \textit{the anchor view with essential information of input graph is supposed to have the minimal structural uncertainty}. Furthermore, guided by structural entropy, we implement the anchor view, termed \textbf{SEGA}, for graph contrastive learning. We extensively validate the proposed anchor view on various benchmarks regarding graph classification under unsupervised, semi-supervised, and transfer learning and achieve significant performance boosts compared to the state-of-the-art methods.

cs.LG↗

arXiv2022

Structural Entropy Guided Graph Hierarchical Pooling

Following the success of convolution on non-Euclidean space, the corresponding pooling approaches have also been validated on various tasks regarding graphs. However, because of the fixed compression quota and stepwise pooling design, these hierarchical pooling methods still suffer from local structure damage and suboptimal problem. In this work, inspired by structural entropy, we propose a hierarchical pooling approach, SEP, to tackle the two issues. Specifically, without assigning the layer-specific compression quota, a global optimization algorithm is designed to generate the cluster assignment matrices for pooling at once. Then, we present an illustration of the local structure damage from previous methods in the reconstruction of ring and grid synthetic graphs. In addition to SEP, we further design two classification models, SEP-G and SEP-N for graph classification and node classification, respectively. The results show that SEP outperforms state-of-the-art graph pooling methods on graph classification benchmarks and obtains superior performance on node classifications.

cs.LG↗

arXiv2022

A Character-level Span-based Model for Mandarin Prosodic Structure Prediction

The accuracy of prosodic structure prediction is crucial to the naturalness of synthesized speech in Mandarin text-to-speech system, but now is limited by widely-used sequence-to-sequence framework and error accumulation from previous word segmentation results. In this paper, we propose a span-based Mandarin prosodic structure prediction model to obtain an optimal prosodic structure tree, which can be converted to corresponding prosodic label sequence. Instead of the prerequisite for word segmentation, rich linguistic features are provided by Chinese character-level BERT and sent to encoder with self-attention architecture. On top of this, span representation and label scoring are used to describe all possible prosodic structure trees, of which each tree has its corresponding score. To find the optimal tree with the highest score for a given sentence, a bottom-up CKY-style algorithm is further used. The proposed method can predict prosodic labels of different levels at the same time and accomplish the process directly from Chinese characters in an end-to-end manner. Experiment results on two real-world datasets demonstrate the excellent performance of our span-based method over all sequence-to-sequence baseline approaches.

cs.CL↗

arXiv2021

Price graphs: Utilizing the structural information of financial time series for stock prediction

Great research efforts have been devoted to exploiting deep neural networks in stock prediction. While long-range dependencies and chaotic property are still two major issues that lower the performance of state-of-the-art deep learning models in forecasting future price trends. In this study, we propose a novel framework to address both issues. Specifically, in terms of transforming time series into complex networks, we convert market price series into graphs. Then, structural information, referring to associations among temporal points and the node weights, is extracted from the mapped graphs to resolve the problems regarding long-range dependencies and the chaotic property. We take graph embeddings to represent the associations among temporal points as the prediction model inputs. Node weights are used as a priori knowledge to enhance the learning of temporal attention. The effectiveness of our proposed framework is validated using real-world stock data, and our approach obtains the best performance among several state-of-the-art benchmarks. Moreover, in the conducted trading simulations, our framework further obtains the highest cumulative profits. Our results supplement the existing applications of complex network methods in the financial realm and provide insightful implications for investment applications regarding decision support in financial markets.

q-fin.ST↗

arXiv2021

Validating Static Warnings via Testing Code Fragments

Static analysis is an important approach for finding bugs and vulnerabilities in software. However, inspecting and confirming static warnings are challenging and time-consuming. In this paper, we present a novel solution that automatically generates test cases based on static warnings to validate true and false positives. We designed a syntactic patching algorithm that can generate syntactically valid, semantic preserving executable code fragments from static warnings. We developed a build and testing system to automatically test code fragments using fuzzers, KLEE and Valgrind. We evaluated our techniques using 12 real-world C projects and 1955 warnings from two commercial static analysis tools. We successfully built 68.5% code fragments and generated 1003 test cases. Through automatic testing, we identified 48 true positives and 27 false positives, and 205 likely false positives. We matched 4 CVE and real-world bugs using Helium, and they are only triggered by our tool but not other baseline tools. We found that testing code fragments is scalable and useful; it can trigger bugs that testing entire programs or testing procedures failed to trigger.

cs.SE↗

arXiv2020

Wide-field Decodable Orthogonal Fingerprints of Single Nanoparticles Unlock Multiplexed Digital Assays

The control in optical uniformity of single nanoparticles and tuning their diversity in orthogonal dimensions, dot to dot, holds the key to unlock nanoscience and applications. Here we report that the time-domain emissive profile from single upconversion nanoparticle, including the rising, decay and peak moment of the excited state population (T2 profile), can be arbitrarily tuned by upconversion schemes, including interfacial energy migration, concentration dependency, energy transfer, and isolation of surface quenchers. This allows us to significantly increase the coding capacity at the nanoscale. We further implement both time-resolved wide-field imaging and deep-learning techniques to decode these fingerprints, showing high accuracies at high throughput. These high-dimensional optical fingerprints provide a new horizon for applications spanning from sub-diffraction-limit data storage, security inks, to high-throughput single-molecule digital assays and super-resolution imaging.

physics.app-ph↗

arXiv2020

Quantized Auger Recombination of Polaronic Self-trapped Excitons in Bulk Iron Oxide

The Auger recombination in bulk semiconductors can depopulate the charge carriers in a non-radiative way, which, fortunately, only has detrimental impact on optoelectronic device performance under the condition of high carrier density because the restriction arising from concurrent momentum and energy conservation limits the Auger rate. Here, we surprisingly found that the Auger recombination in bulk Fe2O3 films was more efficient than narrow-bandgap high-mobility semiconductors that were supposed to have much higher Auger rate constants than metal oxides. The Auger process in Fe2O3 was ascribed to the Coulombically coupled self-trapped excitons (STEs), which was enhanced by the relaxation of momentum conservation because of the strong spatial localization of these STEs. Furthermore, due to this localization effect the kinetic traces of the STE annihilation for different STE densities exhibited characteristics of quantized Auger recombination, and we demonstrated that these traces could be simultaneously modeled by taking into account the quantized Auger rates.

physics.chem-ph↗