APA (7th ed.) Citation

Nghia, L. H., Thao, P. T. B., Kha, T. D. A., Dien, V. K., & Tien, N. T. (2026). Efficient molecular dynamics simulation of 2D penta-silicene materials using machine learning potentials.

Chicago Style (17th ed.) Citation

Nghia, Le Huu, Pham Thi Bich Thao, Truong Do Anh Kha, Vo Khuong Dien, and Nguyen Thanh Tien. Efficient Molecular Dynamics Simulation of 2D Penta-silicene Materials Using Machine Learning Potentials. 2026.

MLA (9th ed.) Citation

Nghia, Le Huu, et al. Efficient Molecular Dynamics Simulation of 2D Penta-silicene Materials Using Machine Learning Potentials. 2026.