Sputtering of material from the surface of PuO2 crystals by collision cascades impact. A molecular dynamics study

被引:3
作者
Nekrasov, K. A. [1 ,2 ]
Seitov, D. D. [1 ]
Pomosova, A. A. [1 ]
Kupryazhkin, A. Ya [1 ]
Gupta, S. K. [3 ]
Usseinov, A. B. [4 ]
机构
[1] Ural Fed Univ, Ekaterinburg, Russia
[2] Russian Acad Sci, Ural Branch, Inst High Temp Electrochem, Ekaterinburg, Russia
[3] St Xaviers Coll, Ahmadabad, Gujarat, India
[4] LN Gumilyov Eurasian Natl Univ, Nur Sultan, Kazakhstan
基金
俄罗斯基础研究基金会;
关键词
Plutonium dioxide; Molecular dynamics; Collision cascades; Material release; Surface; THRESHOLD DISPLACEMENT ENERGIES; PRIMARY RADIATION-DAMAGE; URANIUM-DIOXIDE; POINT-DEFECTS; INTERATOMIC POTENTIALS; IRRADIATION DAMAGE; LATTICE-DEFECTS; NUCLEAR-FUEL; UO2; SIMULATION;
D O I
10.1016/j.nimb.2020.04.034
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
The release of clusters from the surface of PuO2 nanocrystals caused by the alpha decay collision cascades was simulated using the molecular dynamics. The clusters containing up to several hundred particles were recorded. The obtained size distributions of the clusters were characterized by relatively high probabilities of the formation of large clusters. The total kinetic energy of the released material reached tens of percent of the total energy of the collision cascade. Single ions, both plutonium and oxygen, could have kinetic energies of up to several thousand electron-volts. The electric charge of the clusters in most cases was close to zero, although clusters with significant negative charges were also observed.
引用
收藏
页码:39 / 43
页数:5
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