Molecular dynamics simulation of radiation damage cascades in diamond
Marks, NA, Buchan, JT, Robinson, M, Christie, HJ, Ross, DK and Roach, DL 2015, Molecular dynamics simulation of radiation damage cascades in diamond [Dataset].Full text not available from this repository.
Radiation damage cascades in diamond are studied by molecular dynamics simulations employing the Environment Dependent Interaction Potential for carbon. Primary knock-on atom (PKA) energies up to 2.5 keV are considered and a uniformly distributed set of 25 initial PKA directions provide robust statistics. The simulations reveal the atomistic origins of radiation-resistance in diamond and provide a comprehensive computational analysis of cascade evolution and dynamics. As for the case of graphite, the atomic trajectories are found to have a fractal-like character, thermal spikes are absent and only isolated point defects are generated. Quantitative analysis shows that the instantaneous maximum kinetic energy decays exponentially with time, and that the timescale of the ballistic phase has a power-law dependence on PKA energy. Defect recombination is efficient and independent of PKA energy, with only 50% of displacements resulting in defects, superior to graphite where the same quantity is nearly 75%.
|Additional Information:||Published. Journal of Applied Physics 117, 245901 (2015)|
|Schools:||Schools > School of Computing, Science and Engineering|
|Funders:||Pawsey Supercomputing Centre with funding from the Australian Government and the Government of Western Australia, Engineering and Physical Sciences Research Council (EPSRC), Australian Research Council|
|Depositing User:||Prof D. Keith Ross|
|Date Deposited:||20 Aug 2015 11:21|
|Last Modified:||30 Nov 2015 23:55|
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