Radiation damage study on graphite from multiple cascade events in molecular dynamics simulation

I. Husnayani, M. A. Majidi

Research output: Contribution to journalConference articlepeer-review

Abstract

Graphite is one kind of materials commonly used in nuclear reactor as neutron moderator and structural material. During the nuclear reactor operation, graphite is bombarded with high dose of radiation, especially neutron. This condition can cause damage to the graphite's crystal structure which then leads to the change of the graphite's physical properties. The alteration of graphite properties is undesirable since it affects the operation and limits the lifetime of nuclear reactor. In this research, radiation-induced damages on graphite were investigated using molecular dynamic simulation. Reactive force-field potential was employed as the interatomic potential in a simulation box containing about five hundred thousand carbon atoms. The first cascade was initiated using primary knock-on atom having kinetic energy of 1 keV. Following the first cascade, multiple cascades were performed in the same simulation box to represent the long-term neutron irradiation on graphite and to observe the effect of this cascade repetition on defect production. The cascade simulation was performed at two variation of temperature. The number of defects was identified using coordination number analysis. It was found that the effect of temperature to the number of defects produced is not significant, while the repetition of cascade does increase the number of defects produced at the end of the cascade simulation.

Original languageEnglish
Article number012073
JournalJournal of Physics: Conference Series
Volume1816
Issue number1
DOIs
Publication statusPublished - 8 Mar 2021
Event10th International Conference on Theoretical and Applied Physics, ICTAP 2020 - Mataram, West Nusa Tenggara, Indonesia
Duration: 20 Nov 202022 Nov 2020

Fingerprint Dive into the research topics of 'Radiation damage study on graphite from multiple cascade events in molecular dynamics simulation'. Together they form a unique fingerprint.

Cite this