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Learning physical states of bulk crystalline materials from atomic trajectories in molecular dynamics simulation
Tian-Shou Liang(梁添寿), Peng-Peng Shi(时朋朋), San-Qing Su(苏三庆), and Zhi Zeng(曾志)
Learning physical states of bulk crystalline materials from atomic trajectories in molecular dynamics simulation
Tian-Shou Liang(梁添寿), Peng-Peng Shi(时朋朋), San-Qing Su(苏三庆), and Zhi Zeng(曾志)
中国物理B . 2022, (
12
): 126402 -126402 . DOI: 10.1088/1674-1056/ac98a4