Digital twins (DTs), which are virtual environments that simulate, predict, and optimize the performance of their physical counterparts, hold great promise in revolutionizing next-generation wireless networks. While DTs have been extensively studied for wireless networks, their use in conjunction with autonomous vehicles featuring programmable mobility remains relatively under-explored. In this paper, we study DTs used as a development environment to design, deploy, and test artificial intelligence (AI) techniques that utilize real-world (RW) observations, e.g. radio key performance indicators, for vehicle trajectory and network optimization decisions in autonomous vehicle networks (AVN). We first compare and contrast the use of simulation, digital twin (software in the loop (SITL)), sandbox (hardware-in-the-loop (HITL)), and physical testbed (PT) environments for their suitability in developing and testing AI algorithms for AVNs. We then review various representative use cases of DTs for AVN scenarios. Finally, we provide an example from the NSF AERPAW platform where a DT is used to develop and test AI-aided solutions for autonomous unmanned aerial vehicles for localizing a signal source based solely on link quality measurements. Our results in the physical testbed show that SITL DTs, when supplemented with data from RW measurements and simulations, can serve as an ideal environment for developing and testing innovative AI solutions for AVNs.
Spurious correlations in the data, where multiple cues are predictive of the target labels, often lead to a phenomenon known as shortcut learning, where a model relies on erroneous, easy-to-learn cues while ignoring reliable ones. In this work, we propose DiffDiv an ensemble diversification framework exploiting Diffusion Probabilistic Models (DPMs) to mitigate this form of bias. We show that at particular training intervals, DPMs can generate images with novel feature combinations, even when trained on samples displaying correlated input features. We leverage this crucial property to generate synthetic counterfactuals to increase model diversity via ensemble disagreement. We show that DPM-guided diversification is sufficient to remove dependence on shortcut cues, without a need for additional supervised signals. We further empirically quantify its efficacy on several diversification objectives, and finally show improved generalization and diversification on par with prior work that relies on auxiliary data collection.
Despite being widely applied due to their exceptional capabilities, Large Language Models (LLMs) have been proven to be vulnerable to backdoor attacks. These attacks introduce targeted vulnerabilities into LLMs by poisoning training samples and full-parameter fine-tuning. However, this kind of backdoor attack is limited since they require significant computational resources, especially as the size of LLMs increases. Besides, parameter-efficient fine-tuning (PEFT) offers an alternative but the restricted parameter updating may impede the alignment of triggers with target labels. In this study, we first verify that backdoor attacks with PEFT may encounter challenges in achieving feasible performance. To address these issues and improve the effectiveness of backdoor attacks with PEFT, we propose a novel backdoor attack algorithm from weak to strong based on feature alignment-enhanced knowledge distillation (W2SAttack). Specifically, we poison small-scale language models through full-parameter fine-tuning to serve as the teacher model. The teacher model then covertly transfers the backdoor to the large-scale student model through feature alignment-enhanced knowledge distillation, which employs PEFT. Theoretical analysis reveals that W2SAttack has the potential to augment the effectiveness of backdoor attacks. We demonstrate the superior performance of W2SAttack on classification tasks across four language models, four backdoor attack algorithms, and two different architectures of teacher models. Experimental results indicate success rates close to 100% for backdoor attacks targeting PEFT.
The Gaussian process (GP) is a popular statistical technique for stochastic function approximation and uncertainty quantification from data. GPs have been adopted into the realm of machine learning in the last two decades because of their superior prediction abilities, especially in data-sparse scenarios, and their inherent ability to provide robust uncertainty estimates. Even so, their performance highly depends on intricate customizations of the core methodology, which often leads to dissatisfaction among practitioners when standard setups and off-the-shelf software tools are being deployed. Arguably the most important building block of a GP is the kernel function which assumes the role of a covariance operator. Stationary kernels of the Mat\'ern class are used in the vast majority of applied studies; poor prediction performance and unrealistic uncertainty quantification are often the consequences. Non-stationary kernels show improved performance but are rarely used due to their more complicated functional form and the associated effort and expertise needed to define and tune them optimally. In this perspective, we want to help ML practitioners make sense of some of the most common forms of non-stationarity for Gaussian processes. We show a variety of kernels in action using representative datasets, carefully study their properties, and compare their performances. Based on our findings, we propose a new kernel that combines some of the identified advantages of existing kernels.
Physics-informed neural networks (PINNs) have recently emerged as effective methods for solving partial differential equations (PDEs) in various problems. Substantial research focuses on the failure modes of PINNs due to their frequent inaccuracies in predictions. However, most are based on the premise that minimizing the loss function to zero causes the network to converge to a solution of the governing PDE. In this study, we prove that PINNs encounter a fundamental issue that the premise is invalid. We also reveal that this issue stems from the inability to regulate the behavior of the derivatives of the predicted solution. Inspired by the \textit{derivative pathology} of PINNs, we propose a \textit{variable splitting} strategy that addresses this issue by parameterizing the gradient of the solution as an auxiliary variable. We demonstrate that using the auxiliary variable eludes derivative pathology by enabling direct monitoring and regulation of the gradient of the predicted solution. Moreover, we prove that the proposed method guarantees convergence to a generalized solution for second-order linear PDEs, indicating its applicability to various problems.
Aspect-based Sentiment Analysis (ABSA) is an important sentiment analysis task, which aims to determine the sentiment polarity towards an aspect in a sentence. Due to the expensive and limited labeled data, data generation (DG) has become the standard for improving the performance of ABSA. However, current DG methods usually have some shortcomings: 1) poor fluency and coherence, 2) lack of diversity of generated data, and 3) reliance on some existing labeled data, hindering its applications in real-world scenarios. With the advancement of large language models (LLMs), LLM-based DG has the potential to solve the above issues. Unfortunately, directly prompting LLMs struggles to generate the desired pseudo-label ABSA data, as LLMs are prone to hallucinations, leading to undesired data generation. To this end, we propose a systematic Iterative Data Generation framework, namely IDG, to boost the performance of ABSA. The core of IDG is to make full use of the powerful abilities (i.e., instruction-following, in-context learning and self-reflection) of LLMs to iteratively generate more fluent and diverse pseudo-label data, starting from an unsupervised sentence corpus. Specifically, IDG designs a novel iterative data generation mechanism and a self-reflection data filtering module to tackle the challenges of unexpected data generation caused by hallucinations. Extensive experiments on four widely-used ABSA benchmarks show that IDG brings consistent and significant performance gains among five baseline ABSA models. More encouragingly, the synthetic data generated by IDG can achieve comparable or even better performance against the manually annotated data.
We study the problem of blind super-resolution, which can be formulated as a low-rank matrix recovery problem via vectorized Hankel lift (VHL). The previous gradient descent method based on VHL named PGD-VHL relies on additional regularization such as the projection and balancing penalty, exhibiting a suboptimal iteration complexity. In this paper, we propose a simpler unconstrained optimization problem without the above two types of regularization and develop two new and provable gradient methods named VGD-VHL and ScalGD-VHL. A novel and sharp analysis is provided for the theoretical guarantees of our algorithms, which demonstrates that our methods offer lower iteration complexity than PGD-VHL. In addition, ScalGD-VHL has the lowest iteration complexity while being independent of the condition number. Furthermore, our novel analysis reveals that the blind super-resolution problem is less incoherence-demanding, thereby eliminating the necessity for incoherent projections to achieve linear convergence. Empirical results illustrate that our methods exhibit superior computational efficiency while achieving comparable recovery performance to prior arts.
The success of AI models relies on the availability of large, diverse, and high-quality datasets, which can be challenging to obtain due to data scarcity, privacy concerns, and high costs. Synthetic data has emerged as a promising solution by generating artificial data that mimics real-world patterns. This paper provides an overview of synthetic data research, discussing its applications, challenges, and future directions. We present empirical evidence from prior art to demonstrate its effectiveness and highlight the importance of ensuring its factuality, fidelity, and unbiasedness. We emphasize the need for responsible use of synthetic data to build more powerful, inclusive, and trustworthy language models.
Graph Convolutional Networks (GCNs) have been widely applied in various fields due to their significant power on processing graph-structured data. Typical GCN and its variants work under a homophily assumption (i.e., nodes with same class are prone to connect to each other), while ignoring the heterophily which exists in many real-world networks (i.e., nodes with different classes tend to form edges). Existing methods deal with heterophily by mainly aggregating higher-order neighborhoods or combing the immediate representations, which leads to noise and irrelevant information in the result. But these methods did not change the propagation mechanism which works under homophily assumption (that is a fundamental part of GCNs). This makes it difficult to distinguish the representation of nodes from different classes. To address this problem, in this paper we design a novel propagation mechanism, which can automatically change the propagation and aggregation process according to homophily or heterophily between node pairs. To adaptively learn the propagation process, we introduce two measurements of homophily degree between node pairs, which is learned based on topological and attribute information, respectively. Then we incorporate the learnable homophily degree into the graph convolution framework, which is trained in an end-to-end schema, enabling it to go beyond the assumption of homophily. More importantly, we theoretically prove that our model can constrain the similarity of representations between nodes according to their homophily degree. Experiments on seven real-world datasets demonstrate that this new approach outperforms the state-of-the-art methods under heterophily or low homophily, and gains competitive performance under homophily.
Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.
Recommender System (RS) is a hot area where artificial intelligence (AI) techniques can be effectively applied to improve performance. Since the well-known Netflix Challenge, collaborative filtering (CF) has become the most popular and effective recommendation method. Despite their success in CF, various AI techniques still have to face the data sparsity and cold start problems. Previous works tried to solve these two problems by utilizing auxiliary information, such as social connections among users and meta-data of items. However, they process different types of information separately, leading to information loss. In this work, we propose to utilize Heterogeneous Information Network (HIN), which is a natural and general representation of different types of data, to enhance CF-based recommending methods. HIN-based recommender systems face two problems: how to represent high-level semantics for recommendation and how to fuse the heterogeneous information to recommend. To address these problems, we propose to applying meta-graph to HIN-based RS and solve the information fusion problem with a "matrix factorization (MF) + factorization machine (FM)" framework. For the "MF" part, we obtain user-item similarity matrices from each meta-graph and adopt low-rank matrix approximation to get latent features for both users and items. For the "FM" part, we propose to apply FM with Group lasso (FMG) on the obtained features to simultaneously predict missing ratings and select useful meta-graphs. Experimental results on two large real-world datasets, i.e., Amazon and Yelp, show that our proposed approach is better than that of the state-of-the-art FM and other HIN-based recommending methods.