Generative-Contrastive Heterogeneous Graph Neural Network

Heterogeneous Graphs (HGs) can effectively model complex relationships in the real world by multi-type nodes and edges. In recent years, inspired by self-supervised learning, contrastive Heterogeneous Graphs Neural Networks (HGNNs) have shown great potential by utilizing data augmentation and discriminators for downstream tasks. However, data augmentation is still limited due to the discrete and abstract nature of graphs. To tackle the above limitations, we propose a novel \textit{Generative-Contrastive Heterogeneous Graph Neural Network (GC-HGNN)}. Specifically, we first propose a heterogeneous graph generative learning enhanced contrastive paradigm. This paradigm includes: 1) A contrastive view augmentation strategy by using masked autoencoder. 2) Position-aware and semantics-aware positive sample sampling strategy for generate hard negative samples. 3) A hierarchical contrastive learning strategy for capturing local and global information. Furthermore, the hierarchical contrastive learning and sampling strategies aim to constitute an enhanced discriminator under the generative-contrastive perspective. Finally, we compare our model with seventeen baselines on eight real-world datasets. Our model outperforms the latest contrastive and generative baselines on node classification and link prediction tasks. To reproduce our work, we have open-sourced our code at https://github.com/xxx.

Scientific Large Language Models: A Survey on Biological & Chemical Domains

Large Language Models (LLMs) have emerged as a transformative power in enhancing natural language comprehension, representing a significant stride toward artificial general intelligence. The application of LLMs extends beyond conventional linguistic boundaries, encompassing specialized linguistic systems developed within various scientific disciplines. This growing interest has led to the advent of scientific LLMs, a novel subclass specifically engineered for facilitating scientific discovery. As a burgeoning area in the community of AI for Science, scientific LLMs warrant comprehensive exploration. However, a systematic and up-to-date survey introducing them is currently lacking. In this paper, we endeavor to methodically delineate the concept of "scientific language", whilst providing a thorough review of the latest advancements in scientific LLMs. Given the expansive realm of scientific disciplines, our analysis adopts a focused lens, concentrating on the biological and chemical domains. This includes an in-depth examination of LLMs for textual knowledge, small molecules, macromolecular proteins, genomic sequences, and their combinations, analyzing them in terms of model architectures, capabilities, datasets, and evaluation. Finally, we critically examine the prevailing challenges and point out promising research directions along with the advances of LLMs. By offering a comprehensive overview of technical developments in this field, this survey aspires to be an invaluable resource for researchers navigating the intricate landscape of scientific LLMs.

CETN: Contrast-enhanced Through Network for CTR Prediction

Click-through rate (CTR) Prediction is a crucial task in personalized information retrievals, such as industrial recommender systems, online advertising, and web search. Most existing CTR Prediction models utilize explicit feature interactions to overcome the performance bottleneck of implicit feature interactions. Hence, deep CTR models based on parallel structures (e.g., DCN, FinalMLP, xDeepFM) have been proposed to obtain joint information from different semantic spaces. However, these parallel subcomponents lack effective supervisory signals, making it challenging to efficiently capture valuable multi-views feature interaction information in different semantic spaces. To address this issue, we propose a simple yet effective novel CTR model: Contrast-enhanced Through Network for CTR (CETN), so as to ensure the diversity and homogeneity of feature interaction information. Specifically, CETN employs product-based feature interactions and the augmentation (perturbation) concept from contrastive learning to segment different semantic spaces, each with distinct activation functions. This improves diversity in the feature interaction information captured by the model. Additionally, we introduce self-supervised signals and through connection within each semantic space to ensure the homogeneity of the captured feature interaction information. The experiments and research conducted on four real datasets demonstrate that our model consistently outperforms twenty baseline models in terms of AUC and Logloss.

Venn: Resource Management Across Federated Learning Jobs

In recent years, federated learning (FL) has emerged as a promising approach for machine learning (ML) and data science across distributed edge devices. With the increasing popularity of FL, resource contention between multiple FL jobs training on the same device population is increasing as well. Scheduling edge resources among multiple FL jobs is different from GPU scheduling for cloud ML because of the ephemeral nature and planetary scale of participating devices as well as the overlapping resource requirements of diverse FL jobs. Existing resource managers for FL jobs opt for random assignment of devices to FL jobs for simplicity and scalability, which leads to poor performance. In this paper, we present Venn, an FL resource manager, that efficiently schedules ephemeral, heterogeneous devices among many FL jobs, with the goal of reducing their average job completion time (JCT). Venn formulates the Intersection Resource Scheduling (IRS) problem to identify complex resource contention among multiple FL jobs. Then, Venn proposes a contention-aware scheduling heuristic to minimize the average scheduling delay. Furthermore, it proposes a resource-aware device-to-job matching heuristic that focuses on optimizing response collection time by mitigating stragglers. Our evaluation shows that, compared to the state-of-the-art FL resource managers, Venn improves the average JCT by up to 1.88X.

Integrated lithium niobate photonic millimeter-wave radar

Millimeter-wave (mmWave,>30 GHz) radars are the key enabler in the coming 6G era for high-resolution sensing and detection of targets. Photonic radar provides an effective approach to overcome the limitations of electronic radars thanks to the high frequency, broad bandwidth, and excellent reconfigurability of photonic systems. However, conventional photonic radars are mostly realized in tabletop systems composed of bulky discrete components, whereas the more compact integrated photonic radars are difficult to reach the mmWave bands due to the unsatisfactory bandwidths and signal integrity of the underlining electro-optic modulators. Here, we overcome these challenges and demonstrate a centimeter-resolution integrated photonic radar operating in the mmWave V band (40-50 GHz) based on a 4-inch wafer-scale thin-film lithium niobate (TFLN) technology. The fabricated TFLN mmWave photonic integrated circuit consists of a first electro-optic modulator capable of generating a broadband linear frequency modulated mmWave radar waveform through optical frequency multiplication of a low-frequency input signal, and a second electro-optic modulator responsible for frequency de-chirp of the received reflected echo wave, therefore greatly relieving the bandwidth requirements for the analog-to-digital converter in the receiver. Thanks to the absence of optical and electrical filters in the system, our integrated photonic mmWave radar features continuous on-demand tunability of the center frequency and bandwidth, currently only limited by the bandwidths of electrical amplifiers. We achieve multi-target ranging with a resolution of 1.50 cm and velocity measurement with a resolution of 0.067 m/s. Furthermore, we construct an inverse synthetic aperture radar (ISAR) and successfully demonstrate the imaging of targets with various shapes and postures with a two-dimensional resolution of 1.50 cm * 1.06 cm.

DoseDiff: Distance-aware Diffusion Model for Dose Prediction in Radiotherapy

Treatment planning is a critical component of the radiotherapy workflow, typically carried out by a medical physicist using a time-consuming trial-and-error manner. Previous studies have proposed knowledge-based or deep learning-based methods for predicting dose distribution maps to assist medical physicists in improving the efficiency of treatment planning. However, these dose prediction methods usuallylack the effective utilization of distance information between surrounding tissues andtargets or organs-at-risk (OARs). Moreover, they are poor in maintaining the distribution characteristics of ray paths in the predicted dose distribution maps, resulting in a loss of valuable information obtained by medical physicists. In this paper, we propose a distance-aware diffusion model (DoseDiff) for precise prediction of dose distribution. We define dose prediction as a sequence of denoising steps, wherein the predicted dose distribution map is generated with the conditions of the CT image and signed distance maps (SDMs). The SDMs are obtained by a distance transformation from the masks of targets or OARs, which provide the distance information from each pixel in the image to the outline of the targets or OARs. Besides, we propose a multiencoder and multi-scale fusion network (MMFNet) that incorporates a multi-scale fusion and a transformer-based fusion module to enhance information fusion between the CT image and SDMs at the feature level. Our model was evaluated on two datasets collected from patients with breast cancer and nasopharyngeal cancer, respectively. The results demonstrate that our DoseDiff outperforms the state-of-the-art dose prediction methods in terms of both quantitative and visual quality.

Fair Causal Feature Selection

Causal feature selection has recently received increasing attention in machine learning. Existing causal feature selection algorithms select unique causal features of a class variable as the optimal feature subset. However, a class variable usually has multiple states, and it is unfair to select the same causal features for different states of a class variable. To address this problem, we employ the class-specific mutual information to evaluate the causal information carried by each state of the class attribute, and theoretically analyze the unique relationship between each state and the causal features. Based on this, a Fair Causal Feature Selection algorithm (FairCFS) is proposed to fairly identifies the causal features for each state of the class variable. Specifically, FairCFS uses the pairwise comparisons of class-specific mutual information and the size of class-specific mutual information values from the perspective of each state, and follows a divide-and-conquer framework to find causal features. The correctness and application condition of FairCFS are theoretically proved, and extensive experiments are conducted to demonstrate the efficiency and superiority of FairCFS compared to the state-of-the-art approaches.

HyperTuner: A Cross-Layer Multi-Objective Hyperparameter Auto-Tuning Framework for Data Analytic Services

Hyper-parameters optimization (HPO) is vital for machine learning models. Besides model accuracy, other tuning intentions such as model training time and energy consumption are also worthy of attention from data analytic service providers. Hence, it is essential to take both model hyperparameters and system parameters into consideration to execute cross-layer multi-objective hyperparameter auto-tuning. Towards this challenging target, we propose HyperTuner in this paper. To address the formulated high-dimensional black-box multi-objective optimization problem, HyperTuner first conducts multi-objective parameter importance ranking with its MOPIR algorithm and then leverages the proposed ADUMBO algorithm to find the Pareto-optimal configuration set. During each iteration, ADUMBO selects the most promising configuration from the generated Pareto candidate set via maximizing a new well-designed metric, which can adaptively leverage the uncertainty as well as the predicted mean across all the surrogate models along with the iteration times. We evaluate HyperTuner on our local distributed TensorFlow cluster and experimental results show that it is always able to find a better Pareto configuration front superior in both convergence and diversity compared with the other four baseline algorithms. Besides, experiments with different training datasets, different optimization objectives and different machine learning platforms verify that HyperTuner can well adapt to various data analytic service scenarios.

ArguGPT: evaluating, understanding and identifying argumentative essays generated by GPT models

AI generated content (AIGC) presents considerable challenge to educators around the world. Instructors need to be able to detect such text generated by large language models, either with the naked eye or with the help of some tools. There is also growing need to understand the lexical, syntactic and stylistic features of AIGC. To address these challenges in English language teaching, we first present ArguGPT, a balanced corpus of 4,038 argumentative essays generated by 7 GPT models in response to essay prompts from three sources: (1) in-class or homework exercises, (2) TOEFL and (3) GRE writing tasks. Machine-generated texts are paired with roughly equal number of human-written essays with three score levels matched in essay prompts. We then hire English instructors to distinguish machine essays from human ones. Results show that when first exposed to machine-generated essays, the instructors only have an accuracy of 61% in detecting them. But the number rises to 67% after one round of minimal self-training. Next, we perform linguistic analyses of these essays, which show that machines produce sentences with more complex syntactic structures while human essays tend to be lexically more complex. Finally, we test existing AIGC detectors and build our own detectors using SVMs and RoBERTa. Results suggest that a RoBERTa fine-tuned with the training set of ArguGPT achieves above 90% accuracy in both essay- and sentence-level classification. To the best of our knowledge, this is the first comprehensive analysis of argumentative essays produced by generative large language models. Machine-authored essays in ArguGPT and our models will be made publicly available at https://github.com/huhailinguist/ArguGPT

Investigating Transfer Learning in Multilingual Pre-trained Language Models through Chinese Natural Language Inference

Multilingual transformers (XLM, mT5) have been shown to have remarkable transfer skills in zero-shot settings. Most transfer studies, however, rely on automatically translated resources (XNLI, XQuAD), making it hard to discern the particular linguistic knowledge that is being transferred, and the role of expert annotated monolingual datasets when developing task-specific models. We investigate the cross-lingual transfer abilities of XLM-R for Chinese and English natural language inference (NLI), with a focus on the recent large-scale Chinese dataset OCNLI. To better understand linguistic transfer, we created 4 categories of challenge and adversarial tasks (totaling 17 new datasets) for Chinese that build on several well-known resources for English (e.g., HANS, NLI stress-tests). We find that cross-lingual models trained on English NLI do transfer well across our Chinese tasks (e.g., in 3/4 of our challenge categories, they perform as well/better than the best monolingual models, even on 3/5 uniquely Chinese linguistic phenomena such as idioms, pro drop). These results, however, come with important caveats: cross-lingual models often perform best when trained on a mixture of English and high-quality monolingual NLI data (OCNLI), and are often hindered by automatically translated resources (XNLI-zh). For many phenomena, all models continue to struggle, highlighting the need for our new diagnostics to help benchmark Chinese and cross-lingual models. All new datasets/code are released at https://github.com/huhailinguist/ChineseNLIProbing.