1.
Nguyen HP, Duong TN, Nguyen DK, Dang MT. Deep learning-based interatomic potentials for predicting thermodynamic properties of two-dimensional Ge/MoS2 systems. Tạp chí Khoa học Đại học Đồng Tháp [Internet]. 2025 Mar. 24 [cited 2026 Sep. 17];14(04S):202-13. Available from: https://dthujs.vn/index.php/dthujs/article/view/2466