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Published work

30 published item(s)

preprint2026arXiv

Towards Autonomous Business Intelligence via Data-to-Insight Discovery Agent

Transforming fragmented enterprise data into actionable insights remains a significant challenge for LLMs, constrained by complex database schemas, limitations in dynamic SQL generation, and the need for deep multi-dimensional analysis.In this paper, we propose AIDA(Autonomous Insight Discovery Agent), the first end-to-end framework designed for autonomous exploration in complex business environments. We establish a highly flexible instant retail environment encompassing 200+ metrics and 100+ dimensions, and integrates a proprietary Domain-Specific Language (DSL) that bridges semantic reasoning with precise SQL execution. Our reinforcement learning system subsequently formulates business analysis as a Pareto Principle-guided cumulative reasoning process. Experimental results demonstrate that AIDA significantly outperforms workflow-based agents, and extensive evaluations further reveal that AIDA achieves superior environmental perception and more in-depth analysis from diverse perspectives. Our work ultimately establishes the transformative potential of autonomous intelligence for industrial-scale business intelligence systems.

preprint2024arXiv

DGPO: Discovering Multiple Strategies with Diversity-Guided Policy Optimization

Most reinforcement learning algorithms seek a single optimal strategy that solves a given task. However, it can often be valuable to learn a diverse set of solutions, for instance, to make an agent's interaction with users more engaging, or improve the robustness of a policy to an unexpected perturbance. We propose Diversity-Guided Policy Optimization (DGPO), an on-policy algorithm that discovers multiple strategies for solving a given task. Unlike prior work, it achieves this with a shared policy network trained over a single run. Specifically, we design an intrinsic reward based on an information-theoretic diversity objective. Our final objective alternately constraints on the diversity of the strategies and on the extrinsic reward. We solve the constrained optimization problem by casting it as a probabilistic inference task and use policy iteration to maximize the derived lower bound. Experimental results show that our method efficiently discovers diverse strategies in a wide variety of reinforcement learning tasks. Compared to baseline methods, DGPO achieves comparable rewards, while discovering more diverse strategies, and often with better sample efficiency.

preprint2023arXiv

Bubble or Not: Measurements, Analyses, and Findings on the Ethereum ERC721 and ERC1155 Non-fungible Token Ecosystem

The non-fungible token (NFT) is an emergent type of cryptocurrency that has garnered extensive attention since its inception. The uniqueness, indivisibility and humanistic value of NFTs are the key characteristics that distinguish them from traditional tokens. The market capitalization of NFT reached 21.5 billion USD in 2021, almost 200 times of all previous transactions. However, the subsequent rapid decline in NFT market fever in the second quarter of 2022 casts doubts on the ostensible boom in the NFT market. To date, there has been no comprehensive and systematic study of the NFT trade market or of the NFT bubble and hype phenomenon. To fill this gap, we conduct an in-depth investigation of the whole Ethereum ERC721 and ERC1155 NFT ecosystem via graph analysis and apply several metrics to measure the characteristics of NFTs. By collecting data from the whole blockchain, we construct three graphs, namely NFT create graph, NFT transfer graph, and NFT hold graph, to characterize the NFT traders, analyze the characteristics of NFTs, and discover many observations and insights. Moreover, we propose new indicators to quantify the activeness and value of NFT and propose an algorithm that combines indicators and graph analyses to find bubble NFTs. Real-world cases demonstrate that our indicators and approach can be used to discern bubble NFTs effectively.

preprint2023arXiv

RiskProp: Account Risk Rating on Ethereum via De-anonymous Score and Network Propagation

As one of the most popular blockchain platforms supporting smart contracts, Ethereum has caught the interest of both investors and criminals. Differently from traditional financial scenarios, executing Know Your Customer verification on Ethereum is rather difficult due to the pseudonymous nature of the blockchain. Fortunately, as the transaction records stored in the Ethereum blockchain are publicly accessible, we can understand the behavior of accounts or detect illicit activities via transaction mining. Existing risk control techniques have primarily been developed from the perspectives of de-anonymizing address clustering and illicit account classification. However, these techniques cannot be used to ascertain the potential risks for all accounts and are limited by specific heuristic strategies or insufficient label information. These constraints motivate us to seek an effective rating method for quantifying the spread of risk in a transaction network. To the best of our knowledge, we are the first to address the problem of account risk rating on Ethereum by proposing a novel model called RiskProp, which includes a de-anonymous score to measure transaction anonymity and a network propagation mechanism to formulate the relationships between accounts and transactions. We demonstrate the effectiveness of RiskProp in overcoming the limitations of existing models by conducting experiments on real-world datasets from Ethereum. Through case studies on the detected high-risk accounts, we demonstrate that the risk assessment by RiskProp can be used to provide warnings for investors and protect them from possible financial losses, and the superior performance of risk score-based account classification experiments further verifies the effectiveness of our rating method.

preprint2022arXiv

BSODA: A Bipartite Scalable Framework for Online Disease Diagnosis

A growing number of people are seeking healthcare advice online. Usually, they diagnose their medical conditions based on the symptoms they are experiencing, which is also known as self-diagnosis. From the machine learning perspective, online disease diagnosis is a sequential feature (symptom) selection and classification problem. Reinforcement learning (RL) methods are the standard approaches to this type of tasks. Generally, they perform well when the feature space is small, but frequently become inefficient in tasks with a large number of features, such as the self-diagnosis. To address the challenge, we propose a non-RL Bipartite Scalable framework for Online Disease diAgnosis, called BSODA. BSODA is composed of two cooperative branches that handle symptom-inquiry and disease-diagnosis, respectively. The inquiry branch determines which symptom to collect next by an information-theoretic reward. We employ a Product-of-Experts encoder to significantly improve the handling of partial observations of a large number of features. Besides, we propose several approximation methods to substantially reduce the computational cost of the reward to a level that is acceptable for online services. Additionally, we leverage the diagnosis model to estimate the reward more precisely. For the diagnosis branch, we use a knowledge-guided self-attention model to perform predictions. In particular, BSODA determines when to stop inquiry and output predictions using both the inquiry and diagnosis models. We demonstrate that BSODA outperforms the state-of-the-art methods on several public datasets. Moreover, we propose a novel evaluation method to test the transferability of symptom checking methods from synthetic to real-world tasks. Compared to existing RL baselines, BSODA is more effectively scalable to large search spaces.

preprint2022arXiv

Decoder Denoising Pretraining for Semantic Segmentation

Semantic segmentation labels are expensive and time consuming to acquire. Hence, pretraining is commonly used to improve the label-efficiency of segmentation models. Typically, the encoder of a segmentation model is pretrained as a classifier and the decoder is randomly initialized. Here, we argue that random initialization of the decoder can be suboptimal, especially when few labeled examples are available. We propose a decoder pretraining approach based on denoising, which can be combined with supervised pretraining of the encoder. We find that decoder denoising pretraining on the ImageNet dataset strongly outperforms encoder-only supervised pretraining. Despite its simplicity, decoder denoising pretraining achieves state-of-the-art results on label-efficient semantic segmentation and offers considerable gains on the Cityscapes, Pascal Context, and ADE20K datasets.

preprint2022arXiv

Investigation of the Effect of Quantum Measurement on Parity-Time Symmetry

Symmetry, including the parity-time ($\mathcal{PT}$)-symmetry, is a striking topic, widely discussed and employed in many fields. It is well-known that quantum measurement can destroy or disturb quantum systems. However, can and how does quantum measurement destroy the symmetry of the measured system? To answer the pertinent question, we establish the correlation between the quantum measurement and Floquet $\mathcal{PT}$-symmetry and investigate for the first time how the measurement frequency and measurement strength affect the $\mathcal{PT}$-symmetry of the measured system using the $^{40}\mathrm{Ca}^{+}$ ion. It is already shown that the measurement at high frequencies would break the $\mathcal{PT}$ symmetry. Notably, even for an inadequately fast measurement frequency, if the measurement strength is sufficiently strong, the $\mathcal{PT}$ symmetry breaking can occur. The current work can enhance our knowledge of quantum measurement and symmetry and may inspire further research on the effect of quantum measurement on symmetry.

preprint2022arXiv

Pix2seq: A Language Modeling Framework for Object Detection

We present Pix2Seq, a simple and generic framework for object detection. Unlike existing approaches that explicitly integrate prior knowledge about the task, we cast object detection as a language modeling task conditioned on the observed pixel inputs. Object descriptions (e.g., bounding boxes and class labels) are expressed as sequences of discrete tokens, and we train a neural network to perceive the image and generate the desired sequence. Our approach is based mainly on the intuition that if a neural network knows about where and what the objects are, we just need to teach it how to read them out. Beyond the use of task-specific data augmentations, our approach makes minimal assumptions about the task, yet it achieves competitive results on the challenging COCO dataset, compared to highly specialized and well optimized detection algorithms.

preprint2022arXiv

Robust and Efficient Medical Imaging with Self-Supervision

Recent progress in Medical Artificial Intelligence (AI) has delivered systems that can reach clinical expert level performance. However, such systems tend to demonstrate sub-optimal "out-of-distribution" performance when evaluated in clinical settings different from the training environment. A common mitigation strategy is to develop separate systems for each clinical setting using site-specific data [1]. However, this quickly becomes impractical as medical data is time-consuming to acquire and expensive to annotate [2]. Thus, the problem of "data-efficient generalization" presents an ongoing difficulty for Medical AI development. Although progress in representation learning shows promise, their benefits have not been rigorously studied, specifically for out-of-distribution settings. To meet these challenges, we present REMEDIS, a unified representation learning strategy to improve robustness and data-efficiency of medical imaging AI. REMEDIS uses a generic combination of large-scale supervised transfer learning with self-supervised learning and requires little task-specific customization. We study a diverse range of medical imaging tasks and simulate three realistic application scenarios using retrospective data. REMEDIS exhibits significantly improved in-distribution performance with up to 11.5% relative improvement in diagnostic accuracy over a strong supervised baseline. More importantly, our strategy leads to strong data-efficient generalization of medical imaging AI, matching strong supervised baselines using between 1% to 33% of retraining data across tasks. These results suggest that REMEDIS can significantly accelerate the life-cycle of medical imaging AI development thereby presenting an important step forward for medical imaging AI to deliver broad impact.

preprint2022arXiv

Robust Learning of Deep Time Series Anomaly Detection Models with Contaminated Training Data

Time series anomaly detection (TSAD) is an important data mining task with numerous applications in the IoT era. In recent years, a large number of deep neural network-based methods have been proposed, demonstrating significantly better performance than conventional methods on addressing challenging TSAD problems in a variety of areas. Nevertheless, these deep TSAD methods typically rely on a clean training dataset that is not polluted by anomalies to learn the "normal profile" of the underlying dynamics. This requirement is nontrivial since a clean dataset can hardly be provided in practice. Moreover, without the awareness of their robustness, blindly applying deep TSAD methods with potentially contaminated training data can possibly incur significant performance degradation in the detection phase. In this work, to tackle this important challenge, we firstly investigate the robustness of commonly used deep TSAD methods with contaminated training data which provides a guideline for applying these methods when the provided training data are not guaranteed to be anomaly-free. Furthermore, we propose a model-agnostic method which can effectively improve the robustness of learning mainstream deep TSAD models with potentially contaminated data. Experiment results show that our method can consistently prevent or mitigate performance degradation of mainstream deep TSAD models on widely used benchmark datasets.

preprint2022arXiv

Scalable Online Disease Diagnosis via Multi-Model-Fused Actor-Critic Reinforcement Learning

For those seeking healthcare advice online, AI based dialogue agents capable of interacting with patients to perform automatic disease diagnosis are a viable option. This application necessitates efficient inquiry of relevant disease symptoms in order to make accurate diagnosis recommendations. This can be formulated as a problem of sequential feature (symptom) selection and classification for which reinforcement learning (RL) approaches have been proposed as a natural solution. They perform well when the feature space is small, that is, the number of symptoms and diagnosable disease categories is limited, but they frequently fail in assignments with a large number of features. To address this challenge, we propose a Multi-Model-Fused Actor-Critic (MMF-AC) RL framework that consists of a generative actor network and a diagnostic critic network. The actor incorporates a Variational AutoEncoder (VAE) to model the uncertainty induced by partial observations of features, thereby facilitating in making appropriate inquiries. In the critic network, a supervised diagnosis model for disease predictions is involved to precisely estimate the state-value function. Furthermore, inspired by the medical concept of differential diagnosis, we combine the generative and diagnosis models to create a novel reward shaping mechanism to address the sparse reward problem in large search spaces. We conduct extensive experiments on both synthetic and real-world datasets for empirical evaluations. The results demonstrate that our approach outperforms state-of-the-art methods in terms of diagnostic accuracy and interaction efficiency while also being more effectively scalable to large search spaces. Besides, our method is adaptable to both categorical and continuous features, making it ideal for online applications.

preprint2022arXiv

SNPSFuzzer: A Fast Greybox Fuzzer for Stateful Network Protocols using Snapshots

Greybox fuzzing has been widely used in stateless programs and has achieved great success. However, most state-of-the-art greybox fuzzers generally have the problems of slow speed and shallow state depth coverage in the process of fuzzing stateful network protocol programs which are able to remember and store details of the interactions. The existing greybox fuzzers for network protocol programs send a series of well-defined prefix sequences of input messages first and then send mutated messages to test the target state of a stateful network protocol. The process mentioned above causes a high time cost. In this paper, we propose SNPSFuzzer, a fast greybox fuzzer for stateful network protocol using snapshots. SNPSFuzzer dumps the context information when the network protocol program is under a specific state and restores it when the state needs to be fuzzed. Furthermore, we design a message chain analysis algorithm to explore more and deeper network protocol states. Our evaluation shows that, compared with the state-of-the-art network protocol greybox fuzzer AFLNET, SNPSFuzzer increases the speed of network protocol fuzzing by 112.0%-168.9% and improves path coverage by 21.4%-27.5% within 24 hours. Moreover, SNPSFuzzer exposes a previously unreported vulnerability in program Tinydtls.

preprint2021arXiv

Nested Hierarchical Transformer: Towards Accurate, Data-Efficient and Interpretable Visual Understanding

Hierarchical structures are popular in recent vision transformers, however, they require sophisticated designs and massive datasets to work well. In this paper, we explore the idea of nesting basic local transformers on non-overlapping image blocks and aggregating them in a hierarchical way. We find that the block aggregation function plays a critical role in enabling cross-block non-local information communication. This observation leads us to design a simplified architecture that requires minor code changes upon the original vision transformer. The benefits of the proposed judiciously-selected design are threefold: (1) NesT converges faster and requires much less training data to achieve good generalization on both ImageNet and small datasets like CIFAR; (2) when extending our key ideas to image generation, NesT leads to a strong decoder that is 8$\times$ faster than previous transformer-based generators; and (3) we show that decoupling the feature learning and abstraction processes via this nested hierarchy in our design enables constructing a novel method (named GradCAT) for visually interpreting the learned model. Source code is available https://github.com/google-research/nested-transformer.

preprint2021arXiv

Self-supervised Learning for Large-scale Item Recommendations

Large scale recommender models find most relevant items from huge catalogs, and they play a critical role in modern search and recommendation systems. To model the input space with large-vocab categorical features, a typical recommender model learns a joint embedding space through neural networks for both queries and items from user feedback data. However, with millions to billions of items in the corpus, users tend to provide feedback for a very small set of them, causing a power-law distribution. This makes the feedback data for long-tail items extremely sparse. Inspired by the recent success in self-supervised representation learning research in both computer vision and natural language understanding, we propose a multi-task self-supervised learning (SSL) framework for large-scale item recommendations. The framework is designed to tackle the label sparsity problem by learning better latent relationship of item features. Specifically, SSL improves item representation learning as well as serving as additional regularization to improve generalization. Furthermore, we propose a novel data augmentation method that utilizes feature correlations within the proposed framework. We evaluate our framework using two real-world datasets with 500M and 1B training examples respectively. Our results demonstrate the effectiveness of SSL regularization and show its superior performance over the state-of-the-art regularization techniques. We also have already launched the proposed techniques to a web-scale commercial app-to-app recommendation system, with significant improvements top-tier business metrics demonstrated in A/B experiments on live traffic. Our online results also verify our hypothesis that our framework indeed improves model performance even more on slices that lack supervision.

preprint2020arXiv

A Simple Framework for Contrastive Learning of Visual Representations

This paper presents SimCLR: a simple framework for contrastive learning of visual representations. We simplify recently proposed contrastive self-supervised learning algorithms without requiring specialized architectures or a memory bank. In order to understand what enables the contrastive prediction tasks to learn useful representations, we systematically study the major components of our framework. We show that (1) composition of data augmentations plays a critical role in defining effective predictive tasks, (2) introducing a learnable nonlinear transformation between the representation and the contrastive loss substantially improves the quality of the learned representations, and (3) contrastive learning benefits from larger batch sizes and more training steps compared to supervised learning. By combining these findings, we are able to considerably outperform previous methods for self-supervised and semi-supervised learning on ImageNet. A linear classifier trained on self-supervised representations learned by SimCLR achieves 76.5% top-1 accuracy, which is a 7% relative improvement over previous state-of-the-art, matching the performance of a supervised ResNet-50. When fine-tuned on only 1% of the labels, we achieve 85.8% top-5 accuracy, outperforming AlexNet with 100X fewer labels.

preprint2020arXiv

Are Powerful Graph Neural Nets Necessary? A Dissection on Graph Classification

Graph Neural Nets (GNNs) have received increasing attentions, partially due to their superior performance in many node and graph classification tasks. However, there is a lack of understanding on what they are learning and how sophisticated the learned graph functions are. In this work, we propose a dissection of GNNs on graph classification into two parts: 1) the graph filtering, where graph-based neighbor aggregations are performed, and 2) the set function, where a set of hidden node features are composed for prediction. To study the importance of both parts, we propose to linearize them separately. We first linearize the graph filtering function, resulting Graph Feature Network (GFN), which is a simple lightweight neural net defined on a \textit{set} of graph augmented features. Further linearization of GFN's set function results in Graph Linear Network (GLN), which is a linear function. Empirically we perform evaluations on common graph classification benchmarks. To our surprise, we find that, despite the simplification, GFN could match or exceed the best accuracies produced by recently proposed GNNs (with a fraction of computation cost), while GLN underperforms significantly. Our results demonstrate the importance of non-linear set function, and suggest that linear graph filtering with non-linear set function is an efficient and powerful scheme for modeling existing graph classification benchmarks.

preprint2020arXiv

Characterizing Erasable Accounts in Ethereum

Being the most popular permissionless blockchain that supports smart contracts, Ethereum allows any user to create accounts on it. However, not all accounts matter. For example, the accounts due to attacks can be removed. In this paper, we conduct the first investigation on erasable accounts that can be removed to save system resources and even users' money (i.e., ETH or gas). In particular, we propose and develop a novel tool named GLASER, which analyzes the State DataBase of Ethereum to discover five kinds of erasable accounts. The experimental results show that GLASER can accurately reveal 508,482 erasable accounts and these accounts lead to users wasting more than 106 million dollars. GLASER can help stop further economic loss caused by these detected accounts. Moreover, GLASER characterizes the attacks/behaviors related to detected erasable accounts through graph analysis.

preprint2020arXiv

Convenient Real-Time Monitoring of the Contamination of Surface Ion Trap

Recent studies indicated that contamination by adatoms on the surface ion trap can generate contact potential, leading to fluctuations in patch potential. By investigating contamination induced by surface adatoms during a loading process, a direct physical image of the contamination process and the relationship between the capacitance change and the contamination from surface adatoms is examined theoretically and experimentally. From the relationship, the contamination by surface adatoms and the effect of in situ treatment process can be monitored by the capacitance between electrodes in real time. This study is foundational to further research on anomalous heating with practical applications in quantum information processing from surface ion traps.

preprint2020arXiv

Defining Smart Contract Defects on Ethereum

Smart contracts are programs running on a blockchain. They are immutable to change, and hence can not be patched for bugs once deployed. Thus it is critical to ensure they are bug-free and well-designed before deployment. A Contract defect is an error, flaw or fault in a smart contract that causes it to produce an incorrect or unexpected result, or to behave in unintended ways. The detection of contract defects is a method to avoid potential bugs and improve the design of existing code. Since smart contracts contain numerous distinctive features, such as the gas system. decentralized, it is important to find smart contract specified defects. To fill this gap, we collected smart-contract-related posts from Ethereum StackExchange, as well as real-world smart contracts. We manually analyzed these posts and contracts; using them to define 20 kinds of contract defects. We categorized them into indicating potential security, availability, performance, maintainability and reusability problems. To validate if practitioners consider these contract as harmful, we created an online survey and received 138 responses from 32 different countries. Feedback showed these contract defects are harmful and removing them would improve the quality and robustness of smart contracts. We manually identified our defined contract defects in 587 real world smart contract and publicly released our dataset. Finally, we summarized 5 impacts caused by contract defects. These help developers better understand the symptoms of the defects and removal priority.

preprint2020arXiv

Differentiable Product Quantization for End-to-End Embedding Compression

Embedding layers are commonly used to map discrete symbols into continuous embedding vectors that reflect their semantic meanings. Despite their effectiveness, the number of parameters in an embedding layer increases linearly with the number of symbols and poses a critical challenge on memory and storage constraints. In this work, we propose a generic and end-to-end learnable compression framework termed differentiable product quantization (DPQ). We present two instantiations of DPQ that leverage different approximation techniques to enable differentiability in end-to-end learning. Our method can readily serve as a drop-in alternative for any existing embedding layer. Empirically, DPQ offers significant compression ratios (14-238$\times$) at negligible or no performance cost on 10 datasets across three different language tasks.

preprint2020arXiv

Estimation of the Laser Frequency Nosie Spectrum by Continuous Dynamical Decoupling

Decoherence induced by the laser frequency noise is one of the most important obstacles in the quantum information processing. In order to suppress this decoherence, the noise power spectral density needs to be accurately characterized. In particular, the noise spectrum measurement based on the coherence characteristics of qubits would be a meaningful and still challenging method. Here, we theoretically analyze and experimentally obtain the spectrum of laser frequency noise based on the continuous dynamical decoupling technique. We first estimate the mixture-noise (including laser and magnetic noises) spectrum up to $(2π)$530 kHz by monitoring the transverse relaxation from an initial state $+X$, followed by a gradient descent data process protocol. Then the contribution from the laser noise is extracted by enconding the qubits on different Zeeman sublevels. We also investigate two sufficiently strong noise components by making an analogy between these noises and driving lasers whose linewidth assumed to be negligible. This method is verified experimentally and finally helps to characterize the noise.

preprint2020arXiv

Extension of Multilinear Fractional Integral Operators to Linear Operators on Lebesgue Spaces with Mixed Norms

In [C. E. Kenig and E. M. Stein, Multilinear estimates and fractional integration, Math. Res. Lett., 6(1):1-15, 1999], the following type of multilinear fractional integral \[ \int_{\mathbb{R}^{mn}} \frac{f_1(l_1(x_1,\ldots,x_m,x))\cdots f_{m+1}(l_{m+1}(x_1,\ldots,x_m,x))}{(|x_1|+\ldots+|x_m|)^λ} dx_1\ldots dx_m \] was studied, where $l_i$ are linear maps from $\mathbb{R}^{(m+1)n}$ to $\mathbb{R}^n$ satisfying certain conditions. They proved the boundedness of such multilinear fractional integral from $L^{p_1}\times \ldots \times L^{p_{m+1}}$ to $L^q$ when the indices satisfy the homogeneity condition. In this paper, we show that the above multilinear fractional integral extends to a linear operator for functions in the mixed-norm Lebesgue space $L^{\vec p}$ which contains $L^{p_1}\times \ldots \times L^{p_{m+1}}$ as a subset. Under less restrictions on the linear maps $l_i$, we give a complete characterization of the indices $\vec p$, $q$ and $λ$ for which such an operator is bounded from $L^{\vec p}$ to $L^q$. And for $m=1$ or $n=1$, we give necessary and sufficient conditions on $(l_1, \ldots, l_{m+1})$, $\vec p=(p_1,\ldots, p_{m+1})$, $q$ and $λ$ such that the operator is bounded.

preprint2020arXiv

Image Augmentations for GAN Training

Data augmentations have been widely studied to improve the accuracy and robustness of classifiers. However, the potential of image augmentation in improving GAN models for image synthesis has not been thoroughly investigated in previous studies. In this work, we systematically study the effectiveness of various existing augmentation techniques for GAN training in a variety of settings. We provide insights and guidelines on how to augment images for both vanilla GANs and GANs with regularizations, improving the fidelity of the generated images substantially. Surprisingly, we find that vanilla GANs attain generation quality on par with recent state-of-the-art results if we use augmentations on both real and generated images. When this GAN training is combined with other augmentation-based regularization techniques, such as contrastive loss and consistency regularization, the augmentations further improve the quality of generated images. We provide new state-of-the-art results for conditional generation on CIFAR-10 with both consistency loss and contrastive loss as additional regularizations.

preprint2020arXiv

Learning Multi-granular Quantized Embeddings for Large-Vocab Categorical Features in Recommender Systems

Recommender system models often represent various sparse features like users, items, and categorical features via embeddings. A standard approach is to map each unique feature value to an embedding vector. The size of the produced embedding table grows linearly with the size of the vocabulary. Therefore, a large vocabulary inevitably leads to a gigantic embedding table, creating two severe problems: (i) making model serving intractable in resource-constrained environments; (ii) causing overfitting problems. In this paper, we seek to learn highly compact embeddings for large-vocab sparse features in recommender systems (recsys). First, we show that the novel Differentiable Product Quantization (DPQ) approach can generalize to recsys problems. In addition, to better handle the power-law data distribution commonly seen in recsys, we propose a Multi-Granular Quantized Embeddings (MGQE) technique which learns more compact embeddings for infrequent items. We seek to provide a new angle to improve recommendation performance with compact model sizes. Extensive experiments on three recommendation tasks and two datasets show that we can achieve on par or better performance, with only ~20% of the original model size.

preprint2020arXiv

SimGNN: A Neural Network Approach to Fast Graph Similarity Computation

Graph similarity search is among the most important graph-based applications, e.g. finding the chemical compounds that are most similar to a query compound. Graph similarity computation, such as Graph Edit Distance (GED) and Maximum Common Subgraph (MCS), is the core operation of graph similarity search and many other applications, but very costly to compute in practice. Inspired by the recent success of neural network approaches to several graph applications, such as node or graph classification, we propose a novel neural network based approach to address this classic yet challenging graph problem, aiming to alleviate the computational burden while preserving a good performance. The proposed approach, called SimGNN, combines two strategies. First, we design a learnable embedding function that maps every graph into a vector, which provides a global summary of a graph. A novel attention mechanism is proposed to emphasize the important nodes with respect to a specific similarity metric. Second, we design a pairwise node comparison method to supplement the graph-level embeddings with fine-grained node-level information. Our model achieves better generalization on unseen graphs, and in the worst case runs in quadratic time with respect to the number of nodes in two graphs. Taking GED computation as an example, experimental results on three real graph datasets demonstrate the effectiveness and efficiency of our approach. Specifically, our model achieves smaller error rate and great time reduction compared against a series of baselines, including several approximation algorithms on GED computation, and many existing graph neural network based models. To the best of our knowledge, we are among the first to adopt neural networks to explicitly model the similarity between two graphs, and provide a new direction for future research on graph similarity computation and graph similarity search.

preprint2020arXiv

STAN: Towards Describing Bytecodes of Smart Contract

More than eight million smart contracts have been deployed into Ethereum, which is the most popular blockchain that supports smart contract. However, less than 1% of deployed smart contracts are open-source, and it is difficult for users to understand the functionality and internal mechanism of those closed-source contracts. Although a few decompilers for smart contracts have been recently proposed, it is still not easy for users to grasp the semantic information of the contract, not to mention the potential misleading due to decompilation errors. In this paper, we propose the first system named STAN to generate descriptions for the bytecodes of smart contracts to help users comprehend them. In particular, for each interface in a smart contract, STAN can generate four categories of descriptions, including functionality description, usage description, behavior description, and payment description, by leveraging symbolic execution and NLP (Natural Language Processing) techniques. Extensive experiments show that STAN can generate adequate, accurate, and readable descriptions for contract's bytecodes, which have practical value for users.

preprint2020arXiv

Understanding Why Neural Networks Generalize Well Through GSNR of Parameters

As deep neural networks (DNNs) achieve tremendous success across many application domains, researchers tried to explore in many aspects on why they generalize well. In this paper, we provide a novel perspective on these issues using the gradient signal to noise ratio (GSNR) of parameters during training process of DNNs. The GSNR of a parameter is defined as the ratio between its gradient's squared mean and variance, over the data distribution. Based on several approximations, we establish a quantitative relationship between model parameters' GSNR and the generalization gap. This relationship indicates that larger GSNR during training process leads to better generalization performance. Moreover, we show that, different from that of shallow models (e.g. logistic regression, support vector machines), the gradient descent optimization dynamics of DNNs naturally produces large GSNR during training, which is probably the key to DNNs' remarkable generalization ability.

preprint2019arXiv

A coupled-channel lattice study on the resonance-like structure $Z_c(3900)$

In this exploratory study, near-threshold scattering of $D$ and $\bar{D}^*$ meson is investigated using lattice QCD with $N_f=2+1+1$ twisted mass fermion configurations. The calculation is performed within the coupled-channel Lüscher's finite-size formalism. The study focuses on the channel with $I^G(J^{PC})=1^+(1^{+-})$ where the resonance-like structure $Z_c(3900)$ was discovered. We first identify the most relevant two channels of the problem and the lattice study is performed within the two-channel scattering model. Combined with a two-channel Ross-Shaw theory, scattering parameters are extracted from the energy levels by solving the generalized eigenvalue problem. Our results on the scattering length parameters suggest that, at the particular lattice parameters that we studied, the best fitted parameters do not correspond to a peak behavior in the elastic scattering cross section near the threshold. Furthermore, within the zero-range Ross-Shaw theory, the scenario of a narrow resonance close to the threshold is disfavored beyond $3σ$ level.