As blockchain technology becomes more and more popular, a typical financial scam, the Ponzi scheme, has also emerged in the blockchain platform Ethereum. This Ponzi scheme deployed through smart contracts, also known as the smart Ponzi scheme, has caused a lot of economic losses and negative impacts. Existing methods for detecting smart Ponzi schemes on Ethereum mainly rely on bytecode features, opcode features, account features, and transaction behavior features of smart contracts, which are unable to truly characterize the behavioral features of Ponzi schemes, and thus generally perform poorly in terms of detection accuracy and false alarm rates. In this paper, we propose SourceP, a method to detect smart Ponzi schemes on the Ethereum platform using pre-trained models and data flow, which only requires using the source code of smart contracts as features. SourceP reduces the difficulty of data acquisition and feature extraction of existing detection methods. Specifically, we first convert the source code of a smart contract into a data flow graph and then introduce a pre-trained model based on learning code representations to build a classification model to identify Ponzi schemes in smart contracts. The experimental results show that SourceP achieves 87.2\% recall and 90.7\% F-score for detecting smart Ponzi schemes within Ethereum's smart contract dataset, outperforming state-of-the-art methods in terms of performance and sustainability. We also demonstrate through additional experiments that pre-trained models and data flow play an important contribution to SourceP, as well as proving that SourceP has a good generalization ability.

Predicting the future trajectories of nearby objects plays a pivotal role in Robotics and Automation such as autonomous driving. While learning-based trajectory prediction methods have achieved remarkable performance on public benchmarks, the generalization ability of these approaches remains questionable. The poor generalizability on unseen domains, a well-recognized defect of data-driven approaches, can potentially harm the real-world performance of trajectory prediction models. We are thus motivated to improve generalization ability of models instead of merely pursuing high accuracy on average. Due to the lack of benchmarks for quantifying the generalization ability of trajectory predictors, we first construct a new benchmark called argoverse-shift, where the data distributions of domains are significantly different. Using this benchmark for evaluation, we identify that the domain shift problem seriously hinders the generalization of trajectory predictors since state-of-the-art approaches suffer from severe performance degradation when facing those out-of-distribution scenes. To enhance the robustness of models against domain shift problems, we propose a plug-and-play strategy for domain normalization in trajectory prediction. Our strategy utilizes the Frenet coordinate frame for modeling and can effectively narrow the domain gap of different scenes caused by the variety of road geometry and topology. Experiments show that our strategy noticeably boosts the prediction performance of the state-of-the-art in domains that were previously unseen to the models, thereby improving the generalization ability of data-driven trajectory prediction methods.

Solving the ground state and the ground-state properties of quantum many-body systems is generically a hard task for classical algorithms. For a family of Hamiltonians defined on an $m$-dimensional space of physical parameters, the ground state and its properties at an arbitrary parameter configuration can be predicted via a machine learning protocol up to a prescribed prediction error $\varepsilon$, provided that a sample set (of size $N$) of the states can be efficiently prepared and measured. In a recent work [Huang et al., Science 377, eabk3333 (2022)], a rigorous guarantee for such a generalization was proved. Unfortunately, an exponential scaling for the provable sample complexity, $N=m^{{\cal{O}}\left(\frac{1}{\varepsilon}\right)}$, was found to be universal for generic gapped Hamiltonians. This result applies to the situation where the dimension of the parameter space is large while the scaling with the accuracy is not an urgent factor. In this work, we consider an alternative scenario where $m$ is a finite, not necessarily large constant while the scaling with the prediction error becomes the central concern. By jointly preserving the fundamental properties of density matrices in the learning protocol and utilizing the continuity of quantum states in the parameter range of interest, we rigorously obtain a polynomial sample complexity for predicting quantum many-body states and their properties, with respect to the uniform prediction error $\varepsilon$ and the number of qubits $n$. Moreover, if restricted to learning local quantum-state properties, the number of samples with respect to $n$ can be further reduced exponentially. Our results provide theoretical guarantees for efficient and accurate learning of quantum many-body states and their properties, with model-independent applications not restricted to ground states of gapped Hamiltonians.

Federated learning (FL) enables distributed clients to collaboratively train a machine learning model without sharing raw data with each other. However, it suffers the leakage of private information from uploading models. In addition, as the model size grows, the training latency increases due to limited transmission bandwidth and the model performance degrades while using differential privacy (DP) protection. In this paper, we propose a gradient sparsification empowered FL framework over wireless channels, in order to improve training efficiency without sacrificing convergence performance. Specifically, we first design a random sparsification algorithm to retain a fraction of the gradient elements in each client's local training, thereby mitigating the performance degradation induced by DP and and reducing the number of transmission parameters over wireless channels. Then, we analyze the convergence bound of the proposed algorithm, by modeling a non-convex FL problem. Next, we formulate a time-sequential stochastic optimization problem for minimizing the developed convergence bound, under the constraints of transmit power, the average transmitting delay, as well as the client's DP requirement. Utilizing the Lyapunov drift-plus-penalty framework, we develop an analytical solution to the optimization problem. Extensive experiments have been implemented on three real life datasets to demonstrate the effectiveness of our proposed algorithm. We show that our proposed algorithms can fully exploit the interworking between communication and computation to outperform the baselines, i.e., random scheduling, round robin and delay-minimization algorithms.

This paper presents an approach, Spectral Dynamics Embedding Control (SDEC), to optimal control for nonlinear stochastic systems. This method leverages an infinite-dimensional feature to linearly represent the state-action value function and exploits finite-dimensional truncation approximation for practical implementation. To characterize the effectiveness of these finite dimensional approximations, we provide an in-depth theoretical analysis to characterize the approximation error induced by the finite-dimension truncation and statistical error induced by finite-sample approximation in both policy evaluation and policy optimization. Our analysis includes two prominent kernel approximation methods: truncations onto random features and Nystrom features. We also empirically test the algorithm and compare the performance with Koopman-based, iLQR, and energy-based methods on a few benchmark problems.

Online deep clustering refers to the joint use of a feature extraction network and a clustering model to assign cluster labels to each new data point or batch as it is processed. While faster and more versatile than offline methods, online clustering can easily reach the collapsed solution where the encoder maps all inputs to the same point and all are put into a single cluster. Successful existing models have employed various techniques to avoid this problem, most of which require data augmentation or which aim to make the average soft assignment across the dataset the same for each cluster. We propose a method that does not require data augmentation, and that, differently from existing methods, regularizes the hard assignments. Using a Bayesian framework, we derive an intuitive optimization objective that can be straightforwardly included in the training of the encoder network. Tested on four image datasets and one human-activity recognition dataset, it consistently avoids collapse more robustly than other methods and leads to more accurate clustering. We also conduct further experiments and analyses justifying our choice to regularize the hard cluster assignments. Code is available at https://github.com/Lou1sM/online_hard_clustering.

Models of eye-movement control during reading, developed largely within psychology, usually focus on visual, attentional, lexical, and motor processes but neglect post-lexical language processing; by contrast, models of sentence comprehension processes, developed largely within psycholinguistics, generally focus only on post-lexical language processes. We present a model that combines these two research threads, by integrating eye-movement control and sentence processing. Developing such an integrated model is extremely challenging and computationally demanding, but such an integration is an important step toward complete mathematical models of natural language comprehension in reading. We combine the SWIFT model of eye-movement control (Seelig et al., 2020, doi:10.1016/j.jmp.2019.102313) with key components of the Lewis and Vasishth sentence processing model (Lewis & Vasishth, 2005, doi:10.1207/s15516709cog0000_25). This integration becomes possible, for the first time, due in part to recent advances in successful parameter identification in dynamical models, which allows us to investigate profile log-likelihoods for individual model parameters. We present a fully implemented proof-of-concept model demonstrating how such an integrated model can be achieved; our approach includes Bayesian model inference with Markov Chain Monte Carlo (MCMC) sampling as a key computational tool. The integrated Sentence-Processing and Eye-Movement Activation-Coupled Model (SEAM) can successfully reproduce eye movement patterns that arise due to similarity-based interference in reading. To our knowledge, this is the first-ever integration of a complete process model of eye-movement control with linguistic dependency completion processes in sentence comprehension. In future work, this proof of concept model will need to be evaluated using a comprehensive set of benchmark data.

Achieving efficient and robust multi-channel data learning is a challenging task in data science. By exploiting low-rankness in the transformed domain, i.e., transformed low-rankness, tensor Singular Value Decomposition (t-SVD) has achieved extensive success in multi-channel data representation and has recently been extended to function representation such as Neural Networks with t-product layers (t-NNs). However, it still remains unclear how t-SVD theoretically affects the learning behavior of t-NNs. This paper is the first to answer this question by deriving the upper bounds of the generalization error of both standard and adversarially trained t-NNs. It reveals that the t-NNs compressed by exact transformed low-rank parameterization can achieve a sharper adversarial generalization bound. In practice, although t-NNs rarely have exactly transformed low-rank weights, our analysis further shows that by adversarial training with gradient flow (GF), the over-parameterized t-NNs with ReLU activations are trained with implicit regularization towards transformed low-rank parameterization under certain conditions. We also establish adversarial generalization bounds for t-NNs with approximately transformed low-rank weights. Our analysis indicates that the transformed low-rank parameterization can promisingly enhance robust generalization for t-NNs.

Human respiratory rate and its pattern convey essential information about the physical and psychological states of the subject. Abnormal breathing can indicate fatal health issues leading to further diagnosis and treatment. Wireless light-wave sensing (LWS) using incoherent infrared light shows promise in safe, discreet, efficient, and non-invasive human breathing monitoring without raising privacy concerns. The respiration monitoring system needs to be trained on different types of breathing patterns to identify breathing anomalies.The system must also validate the collected data as a breathing waveform, discarding any faulty data caused by external interruption, user movement, or system malfunction. To address these needs, this study simulated normal and different types of abnormal respiration using a robot that mimics human breathing patterns. Then, time-series respiration data were collected using infrared light-wave sensing technology. Three machine learning algorithms, decision tree, random forest and XGBoost, were applied to detect breathing anomalies and faulty data. Model performances were evaluated through cross-validation, assessing classification accuracy, precision and recall scores. The random forest model achieved the highest classification accuracy of 96.75% with data collected at a 0.5m distance. In general, ensemble models like random forest and XGBoost performed better than a single model in classifying the data collected at multiple distances from the light-wave sensing setup.

Quantum computing can empower machine learning models by enabling kernel machines to leverage quantum kernels for representing similarity measures between data. Quantum kernels are able to capture relationships in the data that are not efficiently computable on classical devices. However, there is no straightforward method to engineer the optimal quantum kernel for each specific use case. While recent literature has focused on exploiting the potential offered by the presence of symmetries in the data to guide the construction of quantum kernels, we adopt here a different approach, which employs optimization techniques, similar to those used in neural architecture search and AutoML, to automatically find an optimal kernel in a heuristic manner. The algorithm we present constructs a quantum circuit implementing the similarity measure as a combinatorial object, which is evaluated based on a cost function and is then iteratively modified using a meta-heuristic optimization technique. The cost function can encode many criteria ensuring favorable statistical properties of the candidate solution, such as the rank of the Dynamical Lie Algebra. Importantly, our approach is independent of the optimization technique employed. The results obtained by testing our approach on a high-energy physics problem demonstrate that, in the best-case scenario, we can either match or improve testing accuracy with respect to the manual design approach, showing the potential of our technique to deliver superior results with reduced effort.