Molecular dynamics simulation of fast particle irradiation on the single crystal CeO $_{2}$

Sasajima, Yasushi*; Ajima, Naoki*; Osada, Takuya*; Ishikawa, Norito ; Iwase, Akihiro*

We used a molecular dynamics method to simulate structural relaxation caused by the high-energy-ion irradiation of single crystal CeO $_{2}$ . As the initial condition, we assumed high thermal energy was supplied to the individual atoms within a cylindrical region of nanometer-order diameter located in the center of the single crystal. The potential proposed by Inaba et al. was utilized to calculate interactions between atoms.

Language	:	English
Journal	:	Nuclear Instruments and Methods in Physics Research B
Volume	:	314
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Pages	:	p.202 - 207
Publication Year/Month	:	2013/11
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Paper URL	:	https://doi.org/10.1016/j.nimb.2013.05.050
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Keywords	:	no keyword
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Web of Science® Times Cited Count	:	Times Cited Count： If you would like to get the latest times cited, please access the Web of Science®. http://www.webofknowledge.com/wos
InCites™	:	Percentile:57.54 Category:Instruments & Instrumentation
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Registration No. : AA20130341
JAEA Abstracts No. : 42000180
Paper Submission No. : 13727

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