Zebin Li

h-index7
3papers

3 Papers

18.3GRMay 25Code
Compatibility and Accuracy Verification of CADmesh-Based Complex Geometry Modeling in Geant4

Shiwei Jing, Weiyang Zhang, Shengduo Liu et al.

Geant4 Monte Carlo simulation relies on the Constructive Solid Geometry (CSG) method for complex geometric modeling. This method has low efficiency and a high application threshold. Importing triangular facet formats such as STL/OBJ via CADmesh is a promising alternative, but systematic evaluations of format compatibility, geometric accuracy, and physical simulation deviations are lacking. Construct open-source experimental environment based on Geant4 11.0, CADmesh 1.3.0 and FreeCAD 1.0. We design high and low precision gradient test cases using simple geometric bodies and complex engineering models, and systematically evaluate the import success rate, facet loss rate, volume error, and particle transport dose deviation for STL and OBJ formats.The results show a 100% import success rate for both formats; the volume error rate is <= 0.018% for high-precision models and <= 0.288% for low-precision models. The two formats share the same vertex facet data structure. This study designs a general adaptive interface. The interface reduces the number of parsing code lines by about 70% and maintains geometric accuracy.Furthermore, the tetrahedral mesh loading takes 3.1 times longer than tessellated solids, but the simulation time can be reduced from 15194.3 s to 77.28 s.

51.6AIMay 26
The MiniMax-M2 Series: Mini Activations Unleashing Max Real-World Intelligence

MiniMax, Aili Chen, Aonian Li et al.

We introduce the MiniMax-M2 series, a family of Mixture-of-Experts language models built around the principle that mini activations can unleash maximum real-world intelligence. The flagship M2 contains 229.9B total parameters with only 9.8B activated per token. Designed end-to-end for agentic deployment, the M2 series rests on three components: (i) agent-driven data pipelines producing large-scale, verifiable trajectories across agentic coding and agentic cowork, each grounded in an executable workspace and an artifact-aligned reward; (ii) Forge, a scalable agent-native RL system that adapts to long-horizon agent trajectories, paired with windowed-FIFO scheduling, prefix-tree merging, inference optimization, and a clean training-inference-agent decoupling that supports both white-box and black-box agents; (iii) the latest M2.7 checkpoint takes an early step toward self-evolution -- autonomously debugging training runs and modifying its own scaffold. Across M2 through M2.7, this combination translates a mini-activation footprint into frontier-tier performance on agentic coding, deep search, office-task, and reasoning benchmarks.

MTRL-SCIDec 18, 2025
Machine Learning Enabled Graph Analysis of Particulate Composites: Application to Solid-state Battery Cathodes

Zebin Li, Shimao Deng, Yijin Liu et al.

Particulate composites underpin many solid-state chemical and electrochemical systems, where microstructural features such as multiphase boundaries and inter-particle connections strongly influence system performance. Advances in X-ray microscopy enable capturing large-scale, multimodal images of these complex microstructures with an unprecedentedly high throughput. However, harnessing these datasets to discover new physical insights and guide microstructure optimization remains a major challenge. Here, we develop a machine learning (ML) enabled framework that enables automated transformation of experimental multimodal X-ray images of multiphase particulate composites into scalable, topology-aware graphs for extracting physical insights and establishing local microstructure-property relationships at both the particle and network level. Using the multiphase particulate cathode of solid-state lithium batteries as an example, our ML-enabled graph analysis corroborates the critical role of triple phase junctions and concurrent ion/electron conduction channels in realizing desirable local electrochemical activity. Our work establishes graph-based microstructure representation as a powerful paradigm for bridging multimodal experimental imaging and functional understanding, and facilitating microstructure-aware data-driven materials design in a broad range of particulate composites.