Knowledge-aware Dual-side Attribute-enhanced Recommendation

\textit{Knowledge-aware} recommendation methods (KGR) based on \textit{graph neural networks} (GNNs) and \textit{contrastive learning} (CL) have achieved promising performance. However, they fall short in modeling fine-grained user preferences and further fail to leverage the \textit{preference-attribute connection} to make predictions, leading to sub-optimal performance. To address the issue, we propose a method named \textit{\textbf{K}nowledge-aware \textbf{D}ual-side \textbf{A}ttribute-enhanced \textbf{R}ecommendation} (KDAR). Specifically, we build \textit{user preference representations} and \textit{attribute fusion representations} upon the attribute information in knowledge graphs, which are utilized to enhance \textit{collaborative filtering} (CF) based user and item representations, respectively. To discriminate the contribution of each attribute in these two types of attribute-based representations, a \textit{multi-level collaborative alignment contrasting} mechanism is proposed to align the importance of attributes with CF signals. Experimental results on four benchmark datasets demonstrate the superiority of KDAR over several state-of-the-art baselines. Further analyses verify the effectiveness of our method. The code of KDAR is released at: \href{https://github.com/TJTP/KDAR}{https://github.com/TJTP/KDAR}.

HyperFed: Hyperbolic Prototypes Exploration with Consistent Aggregation for Non-IID Data in Federated Learning

Federated learning (FL) collaboratively models user data in a decentralized way. However, in the real world, non-identical and independent data distributions (non-IID) among clients hinder the performance of FL due to three issues, i.e., (1) the class statistics shifting, (2) the insufficient hierarchical information utilization, and (3) the inconsistency in aggregating clients. To address the above issues, we propose HyperFed which contains three main modules, i.e., hyperbolic prototype Tammes initialization (HPTI), hyperbolic prototype learning (HPL), and consistent aggregation (CA). Firstly, HPTI in the server constructs uniformly distributed and fixed class prototypes, and shares them with clients to match class statistics, further guiding consistent feature representation for local clients. Secondly, HPL in each client captures the hierarchical information in local data with the supervision of shared class prototypes in the hyperbolic model space. Additionally, CA in the server mitigates the impact of the inconsistent deviations from clients to server. Extensive studies of four datasets prove that HyperFed is effective in enhancing the performance of FL under the non-IID set.

Graph Propagation Transformer for Graph Representation Learning

This paper presents a novel transformer architecture for graph representation learning. The core insight of our method is to fully consider the information propagation among nodes and edges in a graph when building the attention module in the transformer blocks. Specifically, we propose a new attention mechanism called Graph Propagation Attention (GPA). It explicitly passes the information among nodes and edges in three ways, i.e. node-to-node, node-to-edge, and edge-to-node, which is essential for learning graph-structured data. On this basis, we design an effective transformer architecture named Graph Propagation Transformer (GPTrans) to further help learn graph data. We verify the performance of GPTrans in a wide range of graph learning experiments on several benchmark datasets. These results show that our method outperforms many state-of-the-art transformer-based graph models with better performance. The code will be released at https://github.com/czczup/GPTrans.

K-Receiver Wiretap Channel: Optimal Encoding Order and Signaling Design

The K-receiver wiretap channel is a channel model where a transmitter broadcasts K independent messages to K intended receivers while keeping them secret from an eavesdropper. The capacity region of the K-receiver multiple-input multiple-output (MIMO) wiretap channel has been characterized by using dirty-paper coding and stochastic encoding. However, K factorial encoding orders may need to be enumerated to evaluate the capacity region, which makes the problem intractable. In addition, even though the capacity region is known, the optimal signaling to achieve the capacity region is unknown. In this paper, we determine one optimal encoding order to achieve every point on the capacity region, and thus reduce the encoding complexity K factorial times. We prove that the optimal decoding order for the K-receiver MIMO wiretap channel is the same as that for the MIMO broadcast channel without secrecy. To be specific, the descending weight ordering in the weighted sum-rate (WSR) maximization problem determines the optimal encoding order. Next, to reach the border of the secrecy capacity region, we form a WSR maximization problem and apply the block successive maximization method to solve this nonconvex problem and find the input covariance matrices corresponding to each message. Numerical results are used to verify the optimality of the encoding order and to demonstrate the efficacy of the proposed signaling design.

Optimal Order of Encoding for Gaussian MIMO Multi-Receiver Wiretap Channel

The Gaussian multiple-input multiple-output (MIMO) multi-receiver wiretap channel is studied in this paper. The base station broadcasts confidential messages to K intended users while keeping the messages secret from an eavesdropper. The capacity of this channel has already been characterized by applying dirty-paper coding and stochastic encoding. However, K factorial encoding orders may need to be enumerated for that, which makes the problem intractable. We prove that there exists one optimal encoding order and reduced the K factorial times to a one-time encoding. The optimal encoding order is proved by forming a secrecy weighted sum rate (WSR) maximization problem. The optimal order is the same as that for the MIMO broadcast channel without secrecy constraint, that is, the weight of users' rate in the WSR maximization problem determines the optimal encoding order. Numerical results verify the optimal encoding order.

Multi-Graph based Multi-Scenario Recommendation in Large-scale Online Video Services

Recently, industrial recommendation services have been boosted by the continual upgrade of deep learning methods. However, they still face de-biasing challenges such as exposure bias and cold-start problem, where circulations of machine learning training on human interaction history leads algorithms to repeatedly suggest exposed items while ignoring less-active ones. Additional problems exist in multi-scenario platforms, e.g. appropriate data fusion from subsidiary scenarios, which we observe could be alleviated through graph structured data integration via message passing. In this paper, we present a multi-graph structured multi-scenario recommendation solution, which encapsulates interaction data across scenarios with multi-graph and obtains representation via graph learning. Extensive offline and online experiments on real-world datasets are conducted where the proposed method demonstrates an increase of 0.63% and 0.71% in CTR and Video Views per capita on new users over deployed set of baselines and outperforms regular method in increasing the number of outer-scenario videos by 25% and video watches by 116%, validating its superiority in activating cold videos and enriching target recommendation.

Signaling Design for MIMO-NOMA with Different Security Requirements

Signaling design for secure transmission in two-user multiple-input multiple-output (MIMO) non-orthogonal multiple access (NOMA) networks is investigated in this paper. The base station broadcasts multicast data to all users and also integrates additional services, unicast data targeted to certain users, and confidential data protected against eavesdroppers. We categorize the above MIMO-NOMA with different security requirements into several communication scenarios. The associated problem in each scenario is nonconvex. We propose a unified approach, called the power splitting scheme, for optimizing the rate equations corresponding to the scenarios. The proposed method decomposes the optimization of the secure MIMO-NOMA channel into a set of simpler problems, including multicast, point-to-point, and wiretap MIMO problems, corresponding to the three basic messages: multicast, private/unicast, and confidential messages. We then leverage existing solutions to design signaling for the above problems such that the messages are transmitted with high security and reliability. Numerical results illustrate the efficacy of the proposed covariance matrix design in secure MIMO-NOMA transmission. The proposed method also outperforms existing solutions, when applicable. In the case of no multicast messages, we also reformulate the nonconvex problem into weighted sum rate (WSR) maximization problems by applying the block successive maximization method and generalizing the zero duality gap. The two methods have their advantages and limitations. Power splitting is a general tool that can be applied to the MIMO-NOMA with any combination of the three messages (multicast, private, and confidential) whereas WSR maximization shows greater potential for secure MIMO-NOMA communication without multicasting. In such cases, WSR maximization provides a slightly better rate than the power splitting method.

Wavelet Scattering Networks for Atomistic Systems with Extrapolation of Material Properties

The dream of machine learning in materials science is for a machine learned model to learn the underlying physics of an atomic system, allowing the model to move beyond interpolation of the training set to the prediction of properties that were not present in the original training data. In addition to advances in machine learning architectures and training techniques, achieving this ambitious goal requires a method to convert a 3D atomic system into a feature representation that preserves rotational and translational symmetry, smoothness under small perturbations, and invariance under re-ordering. The atomic orbital wavelet scattering transform preserves these symmetries by construction, and has achieved great success as a featurization method for machine learning energy prediction. Both in small molecules and in the bulk amorphous $\text{Li}_{\alpha}\text{Si}$ system, machine learning models using wavelet scattering coefficients as features have demonstrated a comparable accuracy to Density Functional Theory at a small fraction of the computational cost. In this work, we test the generalizability of our $\text{Li}_{\alpha}\text{Si}$ energy predictor to properties that were not included in the training set, such as elastic constants and migration barriers. We demonstrate that statistical feature selection methods can reduce over-fitting and lead to remarkable accuracy in these extrapolation tasks.

Steerable Wavelet Scattering for 3D Atomic Systems with Application to Li-Si Energy Prediction

A general machine learning architecture is introduced that uses wavelet scattering coefficients of an inputted three dimensional signal as features. Solid harmonic wavelet scattering transforms of three dimensional signals were previously introduced in a machine learning framework for the regression of properties of small organic molecules. Here this approach is extended for general steerable wavelets which are equivariant to translations and rotations, resulting in a sparse model of the target function. The scattering coefficients inherit from the wavelets invariance to translations and rotations. As an illustration of this approach a linear regression model is learned for the formation energy of amorphous lithium-silicon material states trained over a database generated using plane-wave Density Functional Theory methods. State-of-the-art results are produced as compared to other machine learning approaches over similarly generated databases.