1. L. Tang, K. M. Ho, and C. Z. Wang, Molecular dynamics simulation of metallic Al-Ce liquids using a neural network machine learning interatomic potential, J. Chem. Phys. 155, 194503 (2021)
2. L. Tang, Z. J. Yang, T. Q. Wen, K. M. Ho, M. J. Kramer, and C. Z. Wang, Short- and medium-range orders in Al90Tb10 glass and their relation to the structures of competing crystalline phases, Acta Materialia 204, 116513 (2021)
3. Insung Han, Joseph T. McKeown, Ling Tang, Cai-Zhuang Wang, Hadi Parsamehr, Zhucong Xi, Ying-Rui Lu, Matthew J. Kramer, and Ashwin J. Shahani, Dynamic Observation of Dendritic Quasicrystal Growth upon Laser-Induced Solid-State Transformation, Phys. Rev. Lett. 125, 195503 (2020)
4. L. Tang, Z. J. Yang, T. Q. Wen, K. M. Ho, M. J. Kramer, and C. Z. Wang, Development of interatomic potential for Al–Tb alloys using a deep neural network learning method, Phys.Chem.Chem.Phys. 22, 18467-18479 (2020)
5. L. Tang, T. Q. Wen, N. Wang, Y. Sun, F. Zhang, Z. J. Yang, K. M. Ho, and C. Z. Wang, Structural and chemical orders in Ni64.5Zr35.5 metallic glass by molecular dynamics simulation, Phys. Rev. Materials 2, 033601 (2018)