Establishing the temperature and orientation dependence of the threshold displacement energy in ThO2 via molecular dynamics simulations

被引：0
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作者：
Yu, Lin-Chieh [1 ,2 ]
Zhou, Shuxiang [3 ]
Jin, Miaomiao [4 ]
Khafizov, Marat [5 ]
Hurley, David [3 ]
Zhang, Yongfeng [2 ]
机构：
[1] Department of Material Science and Engineering, University of Wisconsin-Madison, Madison,WI,53706, United States
[2] Department of Nuclear Engineering and Engineering Physics, University of Wisconsin-Madison, Madison,WI,53706, United States
[3] Idaho National Laboratory, Idaho Falls,ID,83415, United States
[4] Department of Nuclear Engineering, The Pennsylvania State University, University Park,PA,16802, United States
[5] Department of Mechanical and Aerospace Engineering, The Ohio State University, Columbus,OH,43210, United States
来源：
Nuclear Materials and Energy | 2024年 / 41卷
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D O I：
10.1016/j.nme.2024.101774
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