Congwei Xie

Yomn Alkabakibi, Congwei Xie, Artem R. Oganov

Nonlinear optical (NLO) materials for generating lasers via second harmonic generation (SHG) are highly sought in today's technology. However, discovering novel materials with considerable SHG is challenging due to the time-consuming and costly nature of both experimental methods and first-principles calculations. In this study, we present a deep learning approach using the Atomistic Line Graph Neural Network (ALIGNN) to predict NLO properties. Sourcing data from the Novel Opto-Electronic Materials Discovery (NOEMD) database and using the Kurtz-Perry (KP) coefficient as the key target, we developed a robust model capable of accurately estimating nonlinear optical responses. Our results demonstrate that the model achieves 82.5% accuracy at a tolerated absolute error up to 1 pm/V and relative error not exceeding 0.5. This work highlights the potential of deep learning in accelerating the discovery and design of advanced optical materials with desired properties.

Jiaxiang Li, Junwei Feng, Jie Luo et al.

Machine learning interatomic potentials have revolutionized complex materials design by enabling rapid exploration of material configurational spaces via crystal structure prediction with ab initio accuracy. However, critical challenges persist in ensuring robust generalization to unknown structures and minimizing the requirement for substantial expert knowledge and time-consuming manual interventions. Here, we propose an automated crystal structure prediction framework built upon the attention-coupled neural networks potential to address these limitations. The generalizability of the potential is achieved by sampling regions across the local minima of the potential energy surface, where the self-evolving pipeline autonomously refines the potential iteratively while minimizing human intervention. The workflow is validated on Mg-Ca-H ternary and Be-P-N-O quaternary systems by exploring nearly 10 million configurations, demonstrating substantial speedup compared to first-principles calculations. These results underscore the effectiveness of our approach in accelerating the exploration and discovery of complex multi-component functional materials.