Molecular dynamics simulations of collision cascades in polycrystalline tungsten
Lixia Liu(刘丽霞), Mingxuan Jiang(蒋明璇), Ning Gao(高宁), Yangchun Chen(陈阳春), Wangyu Hu(胡望宇), and Hiuqiu Deng(邓辉球)
Molecular dynamics simulations of collision cascades in polycrystalline tungsten
Lixia Liu(刘丽霞), Mingxuan Jiang(蒋明璇), Ning Gao(高宁), Yangchun Chen(陈阳春), Wangyu Hu(胡望宇), and Hiuqiu Deng(邓辉球)
中国物理B . 2025, (4): 46103 -046103 .  DOI: 10.1088/1674-1056/adb410