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The entanglement distribution networks with various topologies are mainly implemented by active wavelength multiplexing routing strategies. However, designing an entanglement routing scheme, which achieves the maximized network connections and the optimal overall network efficiency simultaneously, remains a huge challenge for quantum networks. In this article, we propose a differentiated service entanglement routing (DSER) scheme, which firstly finds out the lowest loss paths and supported wavelength channels with the tensor-based path searching algorithm, and then allocates the paired channels with the differentiated routing strategies. The evaluation results show that the proposed DSER scheme can be performed for constructing various large scale quantum networks.

A robust multichannel speaker diarization and separation system is proposed by exploiting the spatio-temporal activity of the speakers. The system is realized in a hybrid architecture that combines the array signal processing units and the deep learning units. For speaker diarization, a spatial coherence matrix across time frames is computed based on the whitened relative transfer functions (wRTFs) of the microphone array. This serves as a robust feature for subsequent machine learning without the need for prior knowledge of the array configuration. A computationally efficient Spatial Activity-driven Speaker Diarization network (SASDnet) is constructed to estimate the speaker activity directly from the spatial coherence matrix. For speaker separation, we propose the Global and Local Activity-driven Speaker Extraction network (GLASEnet) to separate speaker signals via speaker-specific global and local spatial activity functions. The local spatial activity functions depend on the coherence between the wRTFs of each time-frequency bin and the target speaker-dominant bins. The global spatial activity functions are computed from the global spatial coherence functions based on frequency-averaged local spatial activity functions. Experimental results have demonstrated superior speaker, diarization, counting, and separation performance achieved by the proposed system with low computational complexity compared to the pre-selected baselines.

Fluidic logic circuitry analogous to its electric counterpart could potentially provide soft robots with machine intelligence due to its supreme adaptability, dexterity, and seamless compatibility using state-of-the-art additive manufacturing processes. However, conventional microfluidic channel based circuitry suffers from limited driving force, while macroscopic pneumatic logic lacks timely responsivity and desirable accuracy. Producing heavy duty, highly responsive and integrated fluidic soft robotic circuitry for control and actuation purposes for biomedical applications has yet to be accomplished in a hydraulic manner. Here, we present a 3D printed hydraulic fluidic half-adder system, composing of three basic hydraulic fluidic logic building blocks: AND, OR, and NOT gates. Furthermore, a hydraulic soft robotic half-adder system is implemented using an XOR operation and modified dual NOT gate system based on an electrical oscillator structure. This half-adder system possesses binary arithmetic capability as a key component of arithmetic logic unit in modern computers. With slight modifications, it can realize the control over three different directions of deformation of a three degree-of-freedom soft actuation mechanism solely by changing the states of the two fluidic inputs. This hydraulic fluidic system utilizing a small number of inputs to control multiple distinct outputs, can alter the internal state of the circuit solely based on external inputs, holding significant promises for the development of microfluidics, fluidic logic, and intricate internal systems of untethered soft robots with machine intelligence.

Personalized federated learning (PFL) has been widely investigated to address the challenge of data heterogeneity, especially when a single generic model is inadequate in satisfying the diverse performance requirements of local clients simultaneously. Existing PFL methods are inherently based on the idea that the relations between the generic global and personalized local models are captured by the similarity of model weights. Such a similarity is primarily based on either partitioning the model architecture into generic versus personalized components, or modeling client relationships via model weights. To better capture similar (yet distinct) generic versus personalized model representations, we propose \textit{spectral distillation}, a novel distillation method based on model spectrum information. Building upon spectral distillation, we also introduce a co-distillation framework that establishes a two-way bridge between generic and personalized model training. Moreover, to utilize the local idle time in conventional PFL, we propose a wait-free local training protocol. Through extensive experiments on multiple datasets over diverse heterogeneous data settings, we demonstrate the outperformance and efficacy of our proposed spectral co-distillation method, as well as our wait-free training protocol.

The transformer architecture has shown remarkable success in various domains, such as natural language processing and computer vision. When it comes to graph learning, transformers are required not only to capture the interactions between pairs of nodes but also to preserve graph structures connoting the underlying relations and proximity between them, showing the expressive power to capture different graph structures. Accordingly, various structure-preserving graph transformers have been proposed and widely used for various tasks, such as graph-level tasks in bioinformatics and chemoinformatics. However, strategies related to graph structure preservation have not been well organized and systematized in the literature. In this paper, we provide a comprehensive overview of structure-preserving graph transformers and generalize these methods from the perspective of their design objective. First, we divide strategies into four main groups: node feature modulation, context node sampling, graph rewriting, and transformer architecture improvements. We then further divide the strategies according to the coverage and goals of graph structure preservation. Furthermore, we also discuss challenges and future directions for graph transformer models to preserve the graph structure and understand the nature of graphs.

Algorithms that ensure reproducible findings from large-scale, high-dimensional data are pivotal in numerous signal processing applications. In recent years, multivariate false discovery rate (FDR) controlling methods have emerged, providing guarantees even in high-dimensional settings where the number of variables surpasses the number of samples. However, these methods often fail to reliably control the FDR in the presence of highly dependent variable groups, a common characteristic in fields such as genomics and finance. To tackle this critical issue, we introduce a novel framework that accounts for general dependency structures. Our proposed dependency-aware T-Rex selector integrates hierarchical graphical models within the T-Rex framework to effectively harness the dependency structure among variables. Leveraging martingale theory, we prove that our variable penalization mechanism ensures FDR control. We further generalize the FDR-controlling framework by stating and proving a clear condition necessary for designing both graphical and non-graphical models that capture dependencies. Additionally, we formulate a fully integrated optimal calibration algorithm that concurrently determines the parameters of the graphical model and the T-Rex framework, such that the FDR is controlled while maximizing the number of selected variables. Numerical experiments and a breast cancer survival analysis use-case demonstrate that the proposed method is the only one among the state-of-the-art benchmark methods that controls the FDR and reliably detects genes that have been previously identified to be related to breast cancer. An open-source implementation is available within the R package TRexSelector on CRAN.

We show that a distributed network of robots or other devices which make measurements of each other can collaborate to globally localise via efficient ad-hoc peer to peer communication. Our Robot Web solution is based on Gaussian Belief Propagation on the fundamental non-linear factor graph describing the probabilistic structure of all of the observations robots make internally or of each other, and is flexible for any type of robot, motion or sensor. We define a simple and efficient communication protocol which can be implemented by the publishing and reading of web pages or other asynchronous communication technologies. We show in simulations with up to 1000 robots interacting in arbitrary patterns that our solution convergently achieves global accuracy as accurate as a centralised non-linear factor graph solver while operating with high distributed efficiency of computation and communication. Via the use of robust factors in GBP, our method is tolerant to a high percentage of faults in sensor measurements or dropped communication packets.

Neural networks are vulnerable to adversarial attacks, i.e., small input perturbations can result in substantially different outputs of a neural network. Safety-critical environments require neural networks that are robust against input perturbations. However, training and formally verifying robust neural networks is challenging. We address this challenge by employing, for the first time, a end-to-end set-based training procedure that trains robust neural networks for formal verification. Our training procedure drastically simplifies the subsequent formal robustness verification of the trained neural network. While previous research has predominantly focused on augmenting neural network training with adversarial attacks, our approach leverages set-based computing to train neural networks with entire sets of perturbed inputs. Moreover, we demonstrate that our set-based training procedure effectively trains robust neural networks, which are easier to verify. In many cases, set-based trained neural networks outperform neural networks trained with state-of-the-art adversarial attacks.

Approaches based on deep neural networks have achieved striking performance when testing data and training data share similar distribution, but can significantly fail otherwise. Therefore, eliminating the impact of distribution shifts between training and testing data is crucial for building performance-promising deep models. Conventional methods assume either the known heterogeneity of training data (e.g. domain labels) or the approximately equal capacities of different domains. In this paper, we consider a more challenging case where neither of the above assumptions holds. We propose to address this problem by removing the dependencies between features via learning weights for training samples, which helps deep models get rid of spurious correlations and, in turn, concentrate more on the true connection between discriminative features and labels. Extensive experiments clearly demonstrate the effectiveness of our method on multiple distribution generalization benchmarks compared with state-of-the-art counterparts. Through extensive experiments on distribution generalization benchmarks including PACS, VLCS, MNIST-M, and NICO, we show the effectiveness of our method compared with state-of-the-art counterparts.