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Jiang, Zexin.
PuTMO3 systems crystal structures prediction and stability analysis based on first principles.
Scientific Reports,
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Fang, Jingzhong.
Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten.
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Modification of a ReaxFF potential at short range for energetic materials.
DEFENCE TECHNOLOGY,
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Radiation defect formation and effect on mechanical property in octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine investigated by molecular dynamics method.
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