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Home » Institute » Departments & Research Groups » Atomistic Modelling and Simulation » Atomistic Simulation of Mechanical Behaviour » ASMB Publications

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  • J. Möller, M. Mrovec, I. Bleskov et al. {110} planar faults in strained bcc metals: Origins and implications of a commonly observed artifact of classical potentials. Physical Review Materials, 2, 093606, (2018)
  • S. Starikov, M. Korneva. Description of phase transitions through accumulation of point defects: UN, UO2 and UC. Journal of Nuclear Materials, 510, 373-381, (2018)
  • D. Smirnova, S. Starikov, I. S. Gordeev . Evaluation of the structure and properties for the high-temperature phase of zirconium from the atomistic simulations. Computational Materials Science, 152, 51–59, (2018)
  • D. Edström, D. Sangiovanni, L. Hultman et al. Elastic properties and plastic deformation of TiC- and VC-based pseudobinary alloys. Acta Materialia, 144, 376-385, (2018)
  • D. Sangiovanni, A. B. Mei, D. Edström et al. Effects of surface vibrations on interlayer mass transport: Ab initio molecular dynamics investigation of Ti adatom descent pathways and rates from TiN/TiN(001) islands. Physical Review B, 97, 035406, (2018)
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