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Browsing by Subject "Mo"

Browsing by Subject "Mo"

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  • Haberland, H.; Insepov, Z.; Moseler, M. (Physical Review B, 1995)
    Langevin-molecular-dynamics simulations of thin-film growth by energetic cluster impact were carried out. The impact of a Mo 1043 cluster on a Mo(001) surface was studied for impact energies of 0.1, 1, and 10 eV/atom using ...
  • Starikov, S. V.; Insepov, Z.; Rest, J.; Kuksin, A. Y.; Norman, G. E.; Stegailov, V. V.; Yanilkin, A. V. (Physical Review B, 2011)
    The formation of defects in bcc Mo lattice as a result of 50-keV Xe bombardment is studied via atomistic simulation with an interatomic potential developed using the force-matching ab initio based approach. The defect ...
  • Insepov, Z.; Yun, D.; Ye, B.; Rest, J.; Starikov, S.; Yacout, A. M. (American Institute of Physics, 2011-06)
    Radiation defects generated in Mo formed by sub-MeV Xe ion implantations were studied by atomistic molecular dynamics based on interatomic potential matched to density functional calculations. The results of the simulations ...
  • Insepov, Z.; Kuksin, A.; Rest, J.; Starikov, S.; Yanilkin, A.; Yacout, A. M.; Yun, D. (arXiv preprint arXiv:1203.0327, 2012)
    Radiation defects generated in various nuclear materials such as Mo and CeO2, used as a surrogate material for UO2, formed by sub-MeV Xe and Kr ion implantations were studied via TRIM and MD codes. Calculated results were ...