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To date, the International Zeolite Association Structure Commission (IZA-SC) has cataloged merely 255 distinct zeolite structures, with millions of theoretically possible structures yet to be discovered. The synthesis of a specific zeolite typically necessitates the use of an organic structure-directing agent (OSDA), since the selectivity for a particular zeolite is largely determined by the affinity between the OSDA and the zeolite. Therefore, finding the best affinity OSDA-zeolite pair is the key to the synthesis of targeted zeolite. However, OSDA-zeolite pairs frequently exhibit complex geometric structures, i.e., a complex crystal structure formed by a large number of atoms. Although some existing machine learning methods can represent the periodicity of crystals, they cannot accurately represent crystal structures with local variability. To address this issue, we propose a novel approach called Zeoformer, which can effectively represent coarse-grained crystal periodicity and fine-grained local variability. Zeoformer reconstructs the unit cell centered around each atom and encodes the pairwise distances between this central atom and other atoms within the reconstructed unit cell. The introduction of pairwise distances within the reconstructed unit cell more effectively represents the overall structure of the unit cell and the differences between different unit cells, enabling the model to more accurately and efficiently predict the properties of OSDA-zeolite pairs and general crystal structures. Through comprehensive evaluation, our Zeoformer model demonstrates the best performance on OSDA-zeolite pair datasets and two types of crystal material datasets., Comment: 7 pages, 5 figures

Group Equivariant Convolution (GConv) can effectively handle rotational symmetry data. They assume uniform and strict rotational symmetry across all features, as the transformations under the specific group. However, real-world data rarely conforms to strict rotational symmetry commonly referred to as Rotational Symmetry-Breaking in the system or dataset, making GConv unable to adapt effectively to this phenomenon. Motivated by this, we propose a simple but highly effective method to address this problem, which utilizes a set of learnable biases called the $G$-Biases under the group order to break strict group constraints and achieve \textbf{R}elaxed \textbf{R}otational \textbf{E}quivarant \textbf{Conv}olution (RREConv). We conduct extensive experiments to validate Relaxed Rotational Equivariance on rotational symmetry groups $\mathcal{C}_n$ (e.g. $\mathcal{C}_2$, $\mathcal{C}_4$, and $\mathcal{C}_6$ groups). Further experiments demonstrate that our proposed RREConv-based methods achieve excellent performance, compared to existing GConv-based methods in classification and detection tasks on natural image datasets.

Introducing Group Equivariant Convolution (GConv) empowers models to explore symmetries hidden in visual data, improving their performance. However, in real-world scenarios, objects or scenes often exhibit perturbations of a symmetric system, specifically a deviation from a symmetric architecture, which can be characterized by a non-trivial action of a symmetry group, known as Symmetry-Breaking. Traditional GConv methods are limited by the strict operation rules in the group space, only ensuring features remain strictly equivariant under limited group transformations, making it difficult to adapt to Symmetry-Breaking or non-rigid transformations. Motivated by this, we introduce a novel Relaxed Rotation GConv (R2GConv) with our defined Relaxed Rotation-Equivariant group $\mathbf{R}_4$. Furthermore, we propose a Relaxed Rotation-Equivariant Network (R2Net) as the backbone and further develop the Symmetry-Breaking Object Detector (SBDet) for 2D object detection built upon it. Experiments demonstrate the effectiveness of our proposed R2GConv in natural image classification tasks, and SBDet achieves excellent performance in object detection tasks with improved generalization capabilities and robustness.

Although Federated Learning (FL) enables collaborative learning in Artificial Intelligence of Things (AIoT) design, it fails to work on low-memory AIoT devices due to its heavy memory usage. To address this problem, various federated pruning methods are proposed to reduce memory usage during inference. However, few of them can substantially mitigate the memory burdens during pruning and training. As an alternative, zeroth-order or backpropagation-free (BP-Free) methods can partially alleviate the memory consumption, but they suffer from scaling up and large computation overheads, since the gradient estimation error and floating point operations (FLOPs) increase as the dimensionality of the model parameters grows. In this paper, we propose a federated foresight pruning method based on Neural Tangent Kernel (NTK), which can seamlessly integrate with federated BP-Free training frameworks. We present an approximation to the computation of federated NTK by using the local NTK matrices. Moreover, we demonstrate that the data-free property of our method can substantially reduce the approximation error in extreme data heterogeneity scenarios. Since our approach improves the performance of the vanilla BP-Free method with fewer FLOPs and truly alleviates memory pressure during training and inference, it makes FL more friendly to low-memory devices. Comprehensive experimental results obtained from simulation- and real test-bed-based platforms show that our federated foresight-pruning method not only preserves the ability of the dense model with a memory reduction up to 9x but also boosts the performance of the vanilla BP-Free method with dramatically fewer FLOPs.

Non-Euclidean data is frequently encountered across different fields, yet there is limited literature that addresses the fundamental challenge of training neural networks with manifold representations as outputs. We introduce the trick named Deep Extrinsic Manifold Representation (DEMR) for visual tasks in this context. DEMR incorporates extrinsic manifold embedding into deep neural networks, which helps generate manifold representations. The DEMR approach does not directly optimize the complex geodesic loss. Instead, it focuses on optimizing the computation graph within the embedded Euclidean space, allowing for adaptability to various architectural requirements. We provide empirical evidence supporting the proposed concept on two types of manifolds, $SE(3)$ and its associated quotient manifolds. This evidence offers theoretical assurances regarding feasibility, asymptotic properties, and generalization capability. The experimental results show that DEMR effectively adapts to point cloud alignment, producing outputs in $ SE(3) $, as well as in illumination subspace learning with outputs on the Grassmann manifold.

Antiferroelectrics have received blooming interests because of a wide range of potential applications in energy storage, solid-state cooling, thermal switch, transducer, actuation, and memory devices. Many of those applications are the most prospective in thin film form. The antiferroelectric ordering in thin films is highly sensitive to a rich set of factors, such as lattice strain, film thickness, surface and interface effects as well as film stoichiometry. To unlock the full potential of these materials and design high-quality thin films for functional devices, a comprehensive and systematic understanding of their behavior is essential. In conjunction with the necessary fundamental background of antiferroelectrics, we review recent progress on various antiferroelectric oxide thin films, the key parameters that trigger their phase transition and the device applications that rely on the robust responses to electric, thermal, and optical stimuli. Current challenges and future perspectives highlight new and emerging research directions in this field. It is hoped that this review can boost the development of antiferroelectric thin-film materials and device design, stimulating more researchers to explore the unknowns together., Comment: Accepted by Progress in Materials Science, Article reference JPMS_101231

The proximity effect at a highly transparent interface of an s-wave superconductor (S) and a topological insulator (TI) provides a promising platform to create Majorana zero modes in artificially designed heterostructures. However, structural and chemical issues pertinent to such interfaces are poorly explored so far. Here, we report the discovery of Pd diffusion induced polarization at interfaces between superconductive Pd$_{1+x}$(Bi$_{0.4}$Te$_{0.6}$)$_2$ (xPBT, $0\le x \le 1$) and Pd-intercalated Bi$_2$Te$_3$ by using atomic-resolution scanning transmission electron microscopy. Our quantitative image analysis reveals that nanoscale lattice strain and QL polarity synergistically suppress and promote the Pd diffusion at the normal and parallel interfaces, formed between Te-Pd-Bi triple layers (TLs) and Te-Bi-Te-Bi-Te quintuple layers (QLs), respectively. Further, our first-principles calculations unveil that the superconductivity of xPBT phase and topological nature of Pd-intercalated Bi$_2$Te$_3$ phase are robust against the broken inversion symmetry. These findings point out the necessity of considering coexistence of electric polarization with superconductivity and topology in such S-TI systems.

Computational fluid dynamics (CFD) simulation is an irreplaceable modelling step in many engineering designs, but it is often computationally expensive. Some graph neural network (GNN)-based CFD methods have been proposed. However, the current methods inherit the weakness of traditional numerical simulators, as well as ignore the cell characteristics in the mesh used in the finite volume method, a common method in practical CFD applications. Specifically, the input nodes in these GNN methods have very limited information about any object immersed in the simulation domain and its surrounding environment. Also, the cell characteristics of the mesh such as cell volume, face surface area, and face centroid are not included in the message-passing operations in the GNN methods. To address these weaknesses, this work proposes two novel geometric representations: Shortest Vector (SV) and Directional Integrated Distance (DID). Extracted from the mesh, the SV and DID provide global geometry perspective to each input node, thus removing the need to collect this information through message-passing. This work also introduces the use of Finite Volume Features (FVF) in the graph convolutions as node and edge attributes, enabling its message-passing operations to adjust to different nodes. Finally, this work is the first to demonstrate how residual training, with the availability of low-resolution data, can be adopted to improve the flow field prediction accuracy. Experimental results on two datasets with five different state-of-the-art GNN methods for CFD indicate that SV, DID, FVF and residual training can effectively reduce the predictive error of current GNN-based methods by as much as 41%.

Due to the popularity of Artificial Intelligence (AI) technology, numerous backdoor attacks are designed by adversaries to mislead deep neural network predictions by manipulating training samples and training processes. Although backdoor attacks are effective in various real scenarios, they still suffer from the problems of both low fidelity of poisoned samples and non-negligible transfer in latent space, which make them easily detectable by existing backdoor detection algorithms. To overcome the weakness, this paper proposes a novel frequency-based backdoor attack method named WaveAttack, which obtains image high-frequency features through Discrete Wavelet Transform (DWT) to generate backdoor triggers. Furthermore, we introduce an asymmetric frequency obfuscation method, which can add an adaptive residual in the training and inference stage to improve the impact of triggers and further enhance the effectiveness of WaveAttack. Comprehensive experimental results show that WaveAttack not only achieves higher stealthiness and effectiveness, but also outperforms state-of-the-art (SOTA) backdoor attack methods in the fidelity of images by up to 28.27\% improvement in PSNR, 1.61\% improvement in SSIM, and 70.59\% reduction in IS.

In continual learning, the learner learns multiple tasks in sequence, with data being acquired only once for each task. Catastrophic forgetting is a major challenge to continual learning. To reduce forgetting, some existing rehearsal-based methods use episodic memory to replay samples of previous tasks. However, in the process of knowledge integration when learning a new task, this strategy also suffers from catastrophic forgetting due to an imbalance between old and new knowledge. To address this problem, we propose a novel replay strategy called Manifold Expansion Replay (MaER). We argue that expanding the implicit manifold of the knowledge representation in the episodic memory helps to improve the robustness and expressiveness of the model. To this end, we propose a greedy strategy to keep increasing the diameter of the implicit manifold represented by the knowledge in the buffer during memory management. In addition, we introduce Wasserstein distance instead of cross entropy as distillation loss to preserve previous knowledge. With extensive experimental validation on MNIST, CIFAR10, CIFAR100, and TinyImageNet, we show that the proposed method significantly improves the accuracy in continual learning setup, outperforming the state of the arts.

Due to the absence of fine structure and texture information, existing fusion-based few-shot image generation methods suffer from unsatisfactory generation quality and diversity. To address this problem, we propose a novel feature Equalization fusion Generative Adversarial Network (EqGAN) for few-shot image generation. Unlike existing fusion strategies that rely on either deep features or local representations, we design two separate branches to fuse structures and textures by disentangling encoded features into shallow and deep contents. To refine image contents at all feature levels, we equalize the fused structure and texture semantics at different scales and supplement the decoder with richer information by skip connections. Since the fused structures and textures may be inconsistent with each other, we devise a consistent equalization loss between the equalized features and the intermediate output of the decoder to further align the semantics. Comprehensive experiments on three public datasets demonstrate that, EqGAN not only significantly improves generation performance with FID score (by up to 32.7%) and LPIPS score (by up to 4.19%), but also outperforms the state-of-the-arts in terms of accuracy (by up to 1.97%) for downstream classification tasks.

AI-driven drug design relies significantly on predicting molecular properties, which is a complex task. In current approaches, the most commonly used feature representations for training deep neural network models are based on SMILES and molecular graphs. While these methods are concise and efficient, they have limitations in capturing complex spatial information. Recently, researchers have recognized the importance of incorporating three-dimensional information of molecular structures into models. However, capturing spatial information requires the introduction of additional units in the generator, bringing additional design and computational costs. Therefore, it is necessary to develop a method for predicting molecular properties that effectively combines spatial structural information while maintaining the simplicity and efficiency of graph neural networks. In this work, we propose an embedding approach CTAGE, utilizing $k$-hop discrete Ricci curvature to extract structural insights from molecular graph data. This effectively integrates spatial structural information while preserving the training complexity of the network. Experimental results indicate that introducing node curvature significantly improves the performance of current graph neural network frameworks, validating that the information from k-hop node curvature effectively reflects the relationship between molecular structure and function.

Diffusion generative models (DMs) have achieved promising results in image and graph generation. However, real-world graphs, such as social networks, molecular graphs, and traffic graphs, generally share non-Euclidean topologies and hidden hierarchies. For example, the degree distributions of graphs are mostly power-law distributions. The current latent diffusion model embeds the hierarchical data in a Euclidean space, which leads to distortions and interferes with modeling the distribution. Instead, hyperbolic space has been found to be more suitable for capturing complex hierarchical structures due to its exponential growth property. In order to simultaneously utilize the data generation capabilities of diffusion models and the ability of hyperbolic embeddings to extract latent hierarchical distributions, we propose a novel graph generation method called, Hyperbolic Graph Diffusion Model (HGDM), which consists of an auto-encoder to encode nodes into successive hyperbolic embeddings, and a DM that operates in the hyperbolic latent space. HGDM captures the crucial graph structure distributions by constructing a hyperbolic potential node space that incorporates edge information. Extensive experiments show that HGDM achieves better performance in generic graph and molecule generation benchmarks, with a $48\%$ improvement in the quality of graph generation with highly hierarchical structures., Comment: accepted by AAAI 2024

Recently, message-passing Neural networks (MPNN) provide a promising tool for dealing with molecular graphs and have achieved remarkable success in facilitating the discovery and materials design with desired properties. However, the classical MPNN methods also suffer from a limitation in capturing the strong topological information hidden in molecular structures, such as nonisomorphic graphs. To address this problem, this work proposes a Simplicial Message Passing (SMP) framework to better capture the topological information from molecules, which can break through the limitation within the vanilla message-passing paradigm. In SMP, a generalized message-passing framework is established for aggregating the information from arbitrary-order simplicial complex, and a hierarchical structure is elaborated to allow information exchange between different order simplices. We apply the SMP framework within deep learning architectures for quantum-chemical properties prediction and achieve state-of-the-art results. The results show that compared to traditional MPNN, involving higher-order simplex can better capture the complex structure of molecules and substantially enhance the performance of tasks. The SMP-based model can provide a generalized framework for GNNs and aid in the discovery and design of materials with tailored properties for various applications.

Although Federated Learning (FL) enables global model training across clients without compromising their raw data, due to the unevenly distributed data among clients, existing Federated Averaging (FedAvg)-based methods suffer from the problem of low inference performance. Specifically, different data distributions among clients lead to various optimization directions of local models. Aggregating local models usually results in a low-generalized global model, which performs worse on most of the clients. To address the above issue, inspired by the observation from a geometric perspective that a well-generalized solution is located in a flat area rather than a sharp area, we propose a novel and heuristic FL paradigm named FedMR (Federated Model Recombination). The goal of FedMR is to guide the recombined models to be trained towards a flat area. Unlike conventional FedAvg-based methods, in FedMR, the cloud server recombines collected local models by shuffling each layer of them to generate multiple recombined models for local training on clients rather than an aggregated global model. Since the area of the flat area is larger than the sharp area, when local models are located in different areas, recombined models have a higher probability of locating in a flat area. When all recombined models are located in the same flat area, they are optimized towards the same direction. We theoretically analyze the convergence of model recombination. Experimental results show that, compared with state-of-the-art FL methods, FedMR can significantly improve the inference accuracy without exposing the privacy of each client., Comment: arXiv admin note: substantial text overlap with arXiv:2208.07677

Recently, 3D object detection has attracted significant attention and achieved continuous improvement in real road scenarios. The environmental information is collected from a single sensor or multi-sensor fusion to detect interested objects. However, most of the current 3D object detection approaches focus on developing advanced network architectures to improve the detection precision of the object rather than considering the dynamic driving scenes, where data collected from sensors equipped in the vehicle contain various perturbation features. As a result, existing work cannot still tackle the perturbation issue. In order to solve this problem, we propose a group equivariant bird's eye view network (GeqBevNet) based on the group equivariant theory, which introduces the concept of group equivariant into the BEV fusion object detection network. The group equivariant network is embedded into the fused BEV feature map to facilitate the BEV-level rotational equivariant feature extraction, thus leading to lower average orientation error. In order to demonstrate the effectiveness of the GeqBevNet, the network is verified on the nuScenes validation dataset in which mAOE can be decreased to 0.325. Experimental results demonstrate that GeqBevNet can extract more rotational equivariant features in the 3D object detection of the actual road scene and improve the performance of object orientation prediction., Comment: 8 pages,3 figures

Autoencoders have achieved great success in various computer vision applications. The autoencoder learns appropriate low dimensional image representations through the self-supervised paradigm, i.e., reconstruction. Existing studies mainly focus on the minimizing the reconstruction error on pixel level of image, while ignoring the preservation of Intrinsic Dimension (ID), which is a fundamental geometric property of data representations in Deep Neural Networks (DNNs). Motivated by the important role of ID, in this paper, we propose a novel deep representation learning approach with autoencoder, which incorporates regularization of the global and local ID constraints into the reconstruction of data representations. This approach not only preserves the global manifold structure of the whole dataset, but also maintains the local manifold structure of the feature maps of each point, which makes the learned low-dimensional features more discriminant and improves the performance of the downstream algorithms. To our best knowledge, existing works are rare and limited on exploiting both global and local ID invariant properties on the regularization of autoencoders. Numerical experimental results on benchmark datasets (Extended Yale B, Caltech101 and ImageNet) show that the resulting regularized learning models achieve better discriminative representations for downstream tasks including image classification and clustering.

Self-attention modules have demonstrated remarkable capabilities in capturing long-range relationships and improving the performance of point cloud tasks. However, point cloud objects are typically characterized by complex, disordered, and non-Euclidean spatial structures with multiple scales, and their behavior is often dynamic and unpredictable. The current self-attention modules mostly rely on dot product multiplication and dimension alignment among query-key-value features, which cannot adequately capture the multi-scale non-Euclidean structures of point cloud objects. To address these problems, this paper proposes a self-attention plug-in module with its variants, Multi-scale Geometry-aware Transformer (MGT). MGT processes point cloud data with multi-scale local and global geometric information in the following three aspects. At first, the MGT divides point cloud data into patches with multiple scales. Secondly, a local feature extractor based on sphere mapping is proposed to explore the geometry inner each patch and generate a fixed-length representation for each patch. Thirdly, the fixed-length representations are fed into a novel geodesic-based self-attention to capture the global non-Euclidean geometry between patches. Finally, all the modules are integrated into the framework of MGT with an end-to-end training scheme. Experimental results demonstrate that the MGT vastly increases the capability of capturing multi-scale geometry using the self-attention mechanism and achieves strong competitive performance on mainstream point cloud benchmarks.

Outdoor 3D object detection has played an essential role in the environment perception of autonomous driving. In complicated traffic situations, precise object recognition provides indispensable information for prediction and planning in the dynamic system, improving self-driving safety and reliability. However, with the vehicle's veering, the constant rotation of the surrounding scenario makes a challenge for the perception systems. Yet most existing methods have not focused on alleviating the detection accuracy impairment brought by the vehicle's rotation, especially in outdoor 3D detection. In this paper, we propose DuEqNet, which first introduces the concept of equivariance into 3D object detection network by leveraging a hierarchical embedded framework. The dual-equivariance of our model can extract the equivariant features at both local and global levels, respectively. For the local feature, we utilize the graph-based strategy to guarantee the equivariance of the feature in point cloud pillars. In terms of the global feature, the group equivariant convolution layers are adopted to aggregate the local feature to achieve the global equivariance. In the experiment part, we evaluate our approach with different baselines in 3D object detection tasks and obtain State-Of-The-Art performance. According to the results, our model presents higher accuracy on orientation and better prediction efficiency. Moreover, our dual-equivariance strategy exhibits the satisfied plug-and-play ability on various popular object detection frameworks to improve their performance., Comment: This work is accepted by ICRA2023

Although Deep Learning (DL) has achieved success in complex Artificial Intelligence (AI) tasks, it suffers from various notorious problems (e.g., feature redundancy, and vanishing or exploding gradients), since updating parameters in Euclidean space cannot fully exploit the geometric structure of the solution space. As a promising alternative solution, Riemannian-based DL uses geometric optimization to update parameters on Riemannian manifolds and can leverage the underlying geometric information. Accordingly, this article presents a comprehensive survey of applying geometric optimization in DL. At first, this article introduces the basic procedure of the geometric optimization, including various geometric optimizers and some concepts of Riemannian manifold. Subsequently, this article investigates the application of geometric optimization in different DL networks in various AI tasks, e.g., convolution neural network, recurrent neural network, transfer learning, and optimal transport. Additionally, typical public toolboxes that implement optimization on manifold are also discussed. Finally, this article makes a performance comparison between different deep geometric optimization methods under image recognition scenarios., Comment: 41 pages

Federated learning (FL) has been proposed to enable distributed learning on Artificial Intelligence Internet of Things (AIoT) devices with guarantees of high-level data privacy. Since random initial models in FL can easily result in unregulated Stochastic Gradient Descent (SGD) processes, existing FL methods greatly suffer from both slow convergence and poor accuracy, especially in non-IID scenarios. To address this problem, we propose a novel method named CyclicFL, which can quickly derive effective initial models to guide the SGD processes, thus improving the overall FL training performance. We formally analyze the significance of data consistency between the pre-training and training stages of CyclicFL, showing the limited Lipschitzness of loss for the pre-trained models by CyclicFL. Moreover, we systematically prove that our method can achieve faster convergence speed under various convexity assumptions. Unlike traditional centralized pre-training methods that require public proxy data, CyclicFL pre-trains initial models on selected AIoT devices cyclically without exposing their local data. Therefore, they can be easily integrated into any security-critical FL methods. Comprehensive experimental results show that CyclicFL can not only improve the maximum classification accuracy by up to $14.11\%$ but also significantly accelerate the overall FL training process.

Magnesium (Mg) and its alloys have attracted considerable attention owing to their excellent biodegradable properties and biocompatibility. Novel Mg-Sn-Ge ternary Mg alloys were developed as potential biodegradable materials for orthopedic applications because of their alloying elements naturally present in humans. The feasibility of these alloys was investigated in terms of mechanical properties, degradation, cytocompatibility, and hemocompatibility. The hardness and elastic modulus of Mg-2Sn-xGe alloys were improved significantly by increasing the Ge content. Among all the alloys, the Mg-2Sn-3Ge alloy displays outstanding biodegradable properties, as evidenced by the electrochemical tests and hydrogen evolution. The degradation products detected on the corroded alloy surfaces weaken at higher Ge levels. The in vitro cytotoxicity assay and hemolysis test showed that the Mg-2Sn-xGe alloys exhibit favorable biocompatibility and hemocompatibility, except for the Mg-2Sn-2Ge alloy., Comment: 26 pages, 11 figures, 4 tables

Federated learning (FL) has been recognized as a privacy-preserving distributed machine learning paradigm that enables knowledge sharing among various heterogeneous artificial intelligence (AIoT) devices through centralized global model aggregation. FL suffers from model inaccuracy and slow convergence due to the model heterogeneity of the AIoT devices involved. Although various existing methods try to solve the bottleneck of the model heterogeneity problem, most of them improve the accuracy of heterogeneous models in a coarse-grained manner, which makes it still a great challenge to deploy large-scale AIoT devices. To alleviate the negative impact of this problem and take full advantage of the diversity of each heterogeneous model, we propose an efficient framework named HierarchyFL, which uses a small amount of public data for efficient and scalable knowledge across a variety of differently structured models. By using self-distillation and our proposed ensemble library, each hierarchical model can intelligently learn from each other on cloud servers. Experimental results on various well-known datasets show that HierarchyFL can not only maximize the knowledge sharing among various heterogeneous models in large-scale AIoT systems, but also greatly improve the model performance of each involved heterogeneous AIoT device.

The study of Human-Robot Interaction (HRI) aims to create close and friendly communication between humans and robots. In the human-center HRI, an essential aspect of implementing a successful and effective HRI is building a natural and intuitive interaction, including verbal and nonverbal. As a prevalent nonverbally communication approach, hand and arm gesture communication happen ubiquitously in our daily life. A considerable amount of work on gesture-based HRI is scattered in various research domains. However, a systematic understanding of the works on gesture-based HRI is still lacking. This paper intends to provide a comprehensive review of gesture-based HRI and focus on the advanced finding in this area. Following the stimulus-organism-response framework, this review consists of: (i) Generation of human gesture(stimulus). (ii) Robot recognition of human gesture(organism). (iii) Robot reaction to human gesture(response). Besides, this review summarizes the research status of each element in the framework and analyze the advantages and disadvantages of related works. Toward the last part, this paper discusses the current research challenges on gesture-based HRI and provides possible future directions., Comment: 10 pages, 1 figures

Continual Learning aims to learn multiple incoming new tasks continually, and to keep the performance of learned tasks at a consistent level. However, existing research on continual learning assumes the pose of the object is pre-defined and well-aligned. For practical application, this work focuses on pose-agnostic continual learning tasks, where the object's pose changes dynamically and unpredictably. The point cloud augmentation adopted from past approaches would sharply rise with the task increment in the continual learning process. To address this problem, we inject the equivariance as the additional prior knowledge into the networks. We proposed a novel continual learning model that effectively distillates previous tasks' geometric equivariance information. The experiments show that our method overcomes the challenge of pose-agnostic scenarios in several mainstream point cloud datasets. We further conduct ablation studies to evaluate the validation of each component of our approach., Comment: 10 pages, 4 figures

As a promising privacy-preserving machine learning method, Federated Learning (FL) enables global model training across clients without compromising their confidential local data. However, existing FL methods suffer from the problem of low inference performance for unevenly distributed data, since most of them rely on Federated Averaging (FedAvg)-based aggregation. By averaging model parameters in a coarse manner, FedAvg eclipses the individual characteristics of local models, which strongly limits the inference capability of FL. Worse still, in each round of FL training, FedAvg dispatches the same initial local models to clients, which can easily result in stuck-at-local-search for optimal global models. To address the above issues, this paper proposes a novel and effective FL paradigm named FedMR (Federating Model Recombination). Unlike conventional FedAvg-based methods, the cloud server of FedMR shuffles each layer of collected local models and recombines them to achieve new models for local training on clients. Due to the fine-grained model recombination and local training in each FL round, FedMR can quickly figure out one globally optimal model for all the clients. Comprehensive experimental results demonstrate that, compared with state-of-the-art FL methods, FedMR can significantly improve the inference accuracy without causing extra communication overhead.

Once the magnesium alloy was implanted in the body, it was immediately covered with plasma proteins. The coated alloy surface promoted the adsorption and growth of osteoblasts. Herein, in vitro biological reactions of the ZK60 and AZ31 magnesium alloys were analyzed with and without plasma proteins incubation. The plasma proteins adsorbed on the magnesium alloy were characterized using mass spectrometry (MS). The MS results show that proteins related to bone cells such as fibrinogen, vitronectin, fibronectin, and prothrombin are prone to adsorbed on the surface of the alloys than other proteins. These proteins restrain the degradation of Mg alloys and promote the adsorption and growth of bone cells, which demonstrated by the immersion tests and biocompatibility assays. Furthermore, molecular dynamics simulations were used to analyze the details of the adsorptions of fibrinogen, fibronectin, and prothrombin on ZK60 and AZ31at atomic level. It is revealed that the type of residues adsorbed on the surface of the material has an important effect on protein adsorption., Comment: 25 pages, 9 figures, 4 tables

Due to the popularity of Artificial Intelligence (AI) techniques, we are witnessing an increasing number of backdoor injection attacks that are designed to maliciously threaten Deep Neural Networks (DNNs) causing misclassification. Although there exist various defense methods that can effectively erase backdoors from DNNs, they greatly suffer from both high Attack Success Rate (ASR) and a non-negligible loss in Benign Accuracy (BA). Inspired by the observation that a backdoored DNN tends to form a new cluster in its feature spaces for poisoned data, in this paper we propose a novel two-stage backdoor defense method, named MCLDef, based on Model-Contrastive Learning (MCL). In the first stage, our approach performs trigger inversion based on trigger synthesis, where the resultant trigger can be used to generate poisoned data. In the second stage, under the guidance of MCL and our defined positive and negative pairs, MCLDef can purify the backdoored model by pulling the feature representations of poisoned data towards those of their clean data counterparts. Due to the shrunken cluster of poisoned data, the backdoor formed by end-to-end supervised learning is eliminated. Comprehensive experimental results show that, with only 5% of clean data, MCLDef significantly outperforms state-of-the-art defense methods by up to 95.79% reduction in ASR, while in most cases the BA degradation can be controlled within less than 2%. Our code is available at https://github.com/WeCanShow/MCL.