Showing 1 - 2 results of 2 for search 'M Payami Shabestar', query time: 0.03s Refine Results
  1. 1
    Investigation of phonon properties and thermal behavior of UO2 crystal using density-functional theory
    by M Payami Shabestar, S Sheykhi
    Published 2020-05-01
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    Article
  2. 2
    The study of the properties of point defects in pure-Zr and Zr-1%Nb alloy using density-functional theory and atomic simulation
    by M Payami Shabestar, M R Basaadat
    Published 2020-05-01
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    Article
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