Search for: All records

Recent research has developed a number of eXplainable AI (XAI) techniques, such as gradient-based approaches, input perturbation-base methods, and black-box explanation methods. While these XAI techniques can extract meaningful insights from deep learning models, how to properly evaluate them remains an open problem. The most widely used approach is to perturb or even remove what the XAI method considers to be the most important features in an input and observe the changes in the output prediction. This approach, although straightforward, suffers the Out-of-Distribution (OOD) problem as the perturbed samples may no longer follow the original data distribution. A recent method RemOve And Retrain (ROAR) solves the OOD issue by retraining the model with perturbed samples guided by explanations. However, using the model retrained based on XAI methods to evaluate these explainers may cause information leakage and thus lead to unfair comparisons. We propose Fine-tuned Fidelity (F-Fidelity), a robust evaluation framework for XAI, which utilizes i) an explanation-agnostic fine-tuning strategy, thus mitigating the information leakage issue, and ii) a random masking operation that ensures that the removal step does not generate an OOD input. We also design controlled experiments with state-of-the-art (SOTA) explainers and their degraded version to verify the correctness of our framework. We conduct experiments on multiple data modalities, such as images, time series, and natural language. The results demonstrate that F-Fidelity significantly improves upon prior evaluation metrics in recovering the ground-truth ranking of the explainers. Furthermore, we show both theoretically and empirically that, given a faithful explainer, the F-Fidelity metric can be used to compute the sparsity of influential input components, i.e., to extract the true explanation size. 

The remarkable success of the use of machine learning-based solutions for network security problems has been impeded by the developed ML models’ inability to maintain efficacy when used in different network environments exhibiting different network behaviors. This issue is commonly referred to as the generalizability problem of ML models. The community has recognized the critical role that training datasets play in this context and has developed various techniques to improve dataset curation to overcome this problem. Unfortunately, these methods are generally ill-suited or even counterproductive in the network security domain, where they often result in unrealistic or poor-quality datasets. To address this issue, we propose a new closed-loop ML pipeline that leverages explainable ML tools to guide the network data collection in an iterative fashion. To ensure the data’s realism and quality, we require that the new datasets should be endogenously collected in this iterative process, thus advocating for a gradual removal of data-related problems to improve model generalizability. To realize this capability, we develop a data-collection platform, netUnicorn, that takes inspiration from the classic “hourglass” model and is implemented as its “thin waist" to simplify data collection for different learning problems from diverse network environments. The proposed system decouples data-collection intents from the deployment mechanisms and disaggregates these high-level intents into smaller reusable, self-contained tasks. We demonstrate how netUnicorn simplifies collecting data for different learning problems from multiple network environments and how the proposed iterative data collection improves a model’s generalizability 

The application of the latest techniques from artificial intelligence (AI) and machine learning (ML) to improve and automate the decision-making required for solving real-world network security and performance problems (NetAI, for short) has generated great excitement among networking researchers. However, network operators have remained very reluctant when it comes to deploying NetAIbased solutions in their production networks. In Part I of this manifesto, we argue that to gain the operators' trust, researchers will have to pursue a more scientific approach towards NetAI than in the past that endeavors the development of explainable and generalizable learning models. In this paper, we go one step further and posit that this opening up of NetAI research will require that the largely self-assured hubris about NetAI gives way to a healthy dose humility. Rather than continuing to extol the virtues and magic of black-box models that largely obfuscate the critical role of the utilized data play in training these models, concerted research efforts will be needed to design NetAI-driven agents or systems that can be expected to perform well when deployed in production settings and are also required to exhibit strong robustness properties when faced with ambiguous situations and real-world uncertainties. We describe one such effort that is aimed at developing a new ML pipeline for generating trained models that strive to meet these expectations and requirements. 

https://www.usenix.org/conference/usenixsecurity23/presentation/yu-jiahao 

Tuning the work functions of materials is of practical interest for maximizing the performance of microelectronic and (photo)electrochemical devices, as the efficiency of these systems depends on the ability to control electronic levels at surfaces and across interfaces. Perovskites are promising compounds to achieve such control. In this work, we examine the work functions of more than 1000 perovskite oxide surfaces (ABO 3 ) using data-driven (machine-learning) analysis and identify the factors that determine their magnitude. While the work functions of the BO 2 -terminated surfaces are sensitive to the energy of the hybridized oxygen p bands, the work functions of the AO-terminated surfaces exhibit a much less trivial dependence with respect to the filling of the d bands of the B-site atom and of its electronic affinity. This study shows the utility of interpretable data-driven models in analyzing the work functions of cubic perovskites from a limited number of electronic-structure descriptors.