Bayesian latent space models offer a principled approach to network representation, but rely on correct specification of both geometry and link function. Real-world networks often violate these assumptions, exhibiting geometric mismatch and structural anomalies that break standard metric properties. We show that such misspecification pushes the data-generating distribution outside the model class, causing Bayesian inference to become overconfident and poorly calibrated. To address this, we propose a generalized posterior framework for random geometric graphs. We introduce Link-Sequential R-SafeBayes, a method that exploits dyadic conditional independence to estimate prequential risk and adaptively tune posterior regularization. Experiments on synthetic and real-world networks demonstrate improved calibration, better link prediction performance, and a reliable criterion for selecting latent geometries across Euclidean, spherical, and hyperbolic spaces.

We analyze the information-theoretic limits for the recovery of node labels in several network models. This includes the Stochastic Block Model, the Exponential Random Graph Model, the Latent Space Model, the Directed Preferential Attachment Model, and the Directed Small-world Model. For the Stochastic Block Model, the non-recoverability condition depends on the probabilities of having edges inside a community, and between different communities. For the Latent Space Model, the non-recoverability condition depends on the dimension of the latent space, and how far and spread are the communities in the latent space. For the Directed Preferential Attachment Model and the Directed Small-world Model, the non-recoverability condition depends on the ratio between homophily and neighborhood size. We also consider dynamic versions of the Stochastic Block Model and the Latent Space Model.

Furthermore, whencontrollingcomplex high-dimensional morphologies, such as humanoid bodies, tasks often require coordination of multiple skills simultaneously.

We analyze the information-theoretic limits for the recovery of node labels in several network models.

We analyze the information-theoretic limits for the recovery of node labels in several network models. This includes the Stochastic Block Model, the Exponential Random Graph Model, the Latent Space Model, the Directed Preferential Attachment Model, and the Directed Small-world Model. For the Stochastic Block Model, the non-recoverability condition depends on the probabilities of having edges inside a community, and between different communities. For the Latent Space Model, the non-recoverability condition depends on the dimension of the latent space, and how far and spread are the communities in the latent space. For the Directed Preferential Attachment Model and the Directed Small-world Model, the non-recoverability condition depends on the ratio between homophily and neighborhood size. We also consider dynamic versions of the Stochastic Block Model and the Latent Space Model.

We analyze the information-theoretic limits for the recovery of node labels in several network models.

Latent space model plays a crucial role in network analysis, and accurate estimation of latent variables is essential for downstream tasks such as link prediction. However, the large number of parameters to be estimated presents a challenge, especially when the latent space dimension is not exceptionally small. In this paper, we propose a transfer learning method that leverages information from networks with latent variables similar to those in the target network, thereby improving the estimation accuracy for the target. Given transferable source networks, we introduce a two-stage transfer learning algorithm that accommodates differences in node numbers between source and target networks. In each stage, we derive sufficient identification conditions and design tailored projected gradient descent algorithms for estimation. Theoretical properties of the resulting estimators are established. When the transferable networks are unknown, a detection algorithm is introduced to identify suitable source networks. Simulation studies and analyses of two real datasets demonstrate the effectiveness of the proposed methods.

Differential privacy is a well-established framework for safeguarding sensitive information in data. While extensively applied across various domains, its application to network data -- particularly at the node level -- remains underexplored. Existing methods for node-level privacy either focus exclusively on query-based approaches, which restrict output to pre-specified network statistics, or fail to preserve key structural properties of the network. In this work, we propose GRAND (Graph Release with Assured Node Differential privacy), which is, to the best of our knowledge, the first network release mechanism that releases entire networks while ensuring node-level differential privacy and preserving structural properties. Under a broad class of latent space models, we show that the released network asymptotically follows the same distribution as the original network. The effectiveness of the approach is evaluated through extensive experiments on both synthetic and real-world datasets.

Link prediction in multilayer networks is a key challenge in applications such as recommendation systems and protein-protein interaction prediction. While many techniques have been developed, most rely on assumptions about shared structures and require access to raw auxiliary data, limiting their practicality. To address these issues, we propose a novel transfer learning framework for multilayer networks using a bi-level model averaging method. A $K$-fold cross-validation criterion based on edges is used to automatically weight inter-layer and intra-layer candidate models. This enables the transfer of information from auxiliary layers while mitigating model uncertainty, even without prior knowledge of shared structures. Theoretically, we prove the optimality and weight convergence of our method under mild conditions. Computationally, our framework is efficient and privacy-preserving, as it avoids raw data sharing and supports parallel processing across multiple servers. Simulations show our method outperforms others in predictive accuracy and robustness. We further demonstrate its practical value through two real-world recommendation system applications.