Active Learning of Uniformly Accurate Inter-atomic Potentials for Materials Simulation. - Linfeng Zhang 002; De-Ye Lin; Han Wang 006; Roberto Car; Weinan E (CoRR, 2018)

TensorAlloy: An automatic atomistic neural network program for alloys. - Xin Chen 023; Xingyu Gao 003; Ya-Fan Zhao; De-Ye Lin; Wei-Dong Chu; Hai-Feng Song 003 (Comput. Phys. Commun., 2020)

Machine learning enhanced empirical potentials for metals and alloys. - Xin Chen 023; Li-Fang Wang; Xing-Yu Gao 003; Ya-Fan Zhao; De-Ye Lin; Wei-Dong Chu; Haifeng Song 003 (Comput. Phys. Commun., 2021)

Visual analysis of defect clustering in 3D irradiation damage simulation data. - Guoqing Wu 002; De-Ye Lin; Huawei Wang; Leqing Liu (J. Vis., 2022)