Abstract
Although the effects of the electronic excitations during high-energy radiation damage processes are not currently understood, it is shown that their role in the interaction of radiation with matter is important. We perform molecular dynamics simulations of high-energy collision cascades in bcc-tungsten using the coupled two-temperature molecular dynamics (2T-MD) model that incorporates both the effects of electronic stopping and electron-phonon interaction. We compare the combination of these effects on the induced damage with only the effect of electronic stopping, and conclude in several novel insights. In the 2T-MD model, the electron-phonon coupling results in less damage production in the molten region and in faster relaxation of the damage at short times. These two effects lead to a significantly smaller amount of the final damage at longer times.
Original language | English |
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Article number | 135401 |
Journal | Journal of Physics Condensed Matter |
Volume | 27 |
Issue number | 13 |
DOIs | |
State | Published - Apr 10 2015 |
Bibliographical note
Publisher Copyright:© 2015 IOP Publishing Ltd.
Keywords
- defects
- electronic effects
- first wall materials
- large-scale simulations
- molecular dynamics simulations
- radiation damage
- tungsten