Molecular Dynamics Simulations of the Time Evolution of Irradiation Induced Defects

Details Molecular Dynamics Simulations of the Time Evolution of Irradiation Induced Defects Molecular Dynamics Simulations of the Time Evolution of Irradiation Induced Defects

Apr 2007

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2007aipc..899..717s&link_type=abstract

SIXTH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION. AIP Conference Proceedings, Volume 899, pp. 717-717 (2007).

Other

Molecular Dynamics Calculations And Other Numerical Simulations, Kinetics Of Defect Formation And Annealing, Point Defects And Defect Clusters, Physical Radiation Effects, Radiation Damage

Scientific paper

We present here molecular dynamics simulations of collision cascades in various metals irradiated with ions having the initial kinetic energy of 500 eV. We find that although during the collision cascade some regions of the sample become amorphous, after the thermal spike, the crystal starts to recrystallize. The multiple vacancy clusters tend to break into smaller fragments and to migrate towards the surface, leaving behind only a small number of defects.

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