Yuzhi Liu

Meng Shen, Zhehui Tan, Dusit Niyato et al.

Web 3.0 is the new generation of the Internet that is reconstructed with distributed technology, which focuses on data ownership and value expression. Also, it operates under the principle that data and digital assets should be owned and controlled by users rather than large corporations. In this survey, we explore the current development state of Web 3.0 and the application of AI Technology in Web 3.0. Through investigating the existing applications and components of Web 3.0, we propose an architectural framework for Web 3.0 from the perspective of ecological application scenarios. We outline and divide the ecology of Web 3.0 into four layers. The main functions of each layer are data management, value circulation, ecological governance, and application scenarios. Our investigation delves into the major challenges and issues present in each of these layers. In this context, AI has shown its strong potential to solve existing problems of Web 3.0. We illustrate the crucial role of AI in the foundation and growth of Web 3.0. We begin by providing an overview of AI, including machine learning algorithms and deep learning techniques. Then, we thoroughly analyze the current state of AI technology applications in the four layers of Web 3.0 and offer some insights into its potential future development direction.

Ruichen Li, Yuzhi Liu, Du Jiang et al.

Spin plays a fundamental role in understanding electronic structure, yet many real-space wavefunction methods fail to adequately consider it. We introduce the Spin-Adapted Antisymmetrization Method (SAAM), a general procedure that enforces exact total spin symmetry for antisymmetric many-electron wavefunctions in real space. In the context of neural network-based quantum Monte Carlo (NNQMC), SAAM leverages the expressiveness of deep neural networks to capture electron correlation while enforcing exact spin adaptation via group representation theory. This framework provides a principled route to embed physical priors into otherwise black-box neural network wavefunctions, yielding a compact representation of correlated system with neural network orbitals. Compared with existing treatments of spin in NNQMC, SAAM is more accurate and efficient, achieving exact spin purity without any additional tunable hyperparameters. To demonstrate its effectiveness, we apply SAAM to study the spin ladder of iron-sulfur clusters, a long-standing challenge for many-body methods due to their dense spectrum of nearly degenerate spin states. Our results reveal accurate resolution of low-lying spin states and spin gaps in [Fe$_2$S$_2$] and [Fe$_4$S$_4$] clusters, offering new insights into their electronic structures. In sum, these findings establish SAAM as a robust, hyperparameter-free standard for spin-adapted NNQMC, particularly for strongly correlated systems.

Yuzhi Liu, Duo Zhang, Anyang Peng et al.

Machine Learning Interatomic Potentials (MLIPs) enable accurate large-scale atomistic simulations, yet improving their expressive capacity efficiently remains challenging. Here we systematically develop Mixture-of-Experts (MoE) and Mixture-of-Linear-Experts (MoLE) architectures for MLIPs and analyze the effects of routing strategies and expert designs. We show that sparse activation combined with shared experts yields substantial performance gains, and that nonlinear MoE formulations outperform MoLE when shared experts are present, underscoring the importance of nonlinear expert specialization. Furthermore, element-wise routing consistently surpasses configuration-level routing, while global MoE routing often leads to numerical instability. The resulting element-wise MoE model achieves state-of-the-art accuracy across the OMol25, OMat24, and OC20M benchmarks. Analysis of routing patterns reveals chemically interpretable expert specialization aligned with periodic-table trends, indicating that the model effectively captures element-specific chemical characteristics for precise interatomic modeling.

Yuzhi Liu, Zixuan Chen, Zirui Zhang et al.

The Neural Tangent Kernel (NTK) offers a powerful tool to study the functional dynamics of neural networks. In the so-called lazy, or kernel regime, the NTK remains static during training and the network function is linear in the static neural tangents feature space. The evolution of the NTK during training is necessary for feature learning, a key driver of deep learning success. The study of the NTK dynamics has led to several critical discoveries in recent years, in generalization and scaling behaviours. However, this body of work has been limited to the single task setting, where the data distribution is assumed constant over time. In this work, we present a comprehensive empirical analysis of NTK dynamics in continual learning, where the data distribution shifts over time. Our findings highlight continual learning as a rich and underutilized testbed for probing the dynamics of neural training. At the same time, they challenge the validity of static-kernel approximations in theoretical treatments of continual learning, even at large scale.