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    • Density functional theory studies of the SrC and SrN compounds 

      Beldi, L.; Obodo, K.O.; Bendaoud, H.; Abbar, B.; Bouhafs, B. (Elsevier, 2019)
      The structural, magnetic, elastic, dynamical and thermodynamic properties of the SrC and SrN compounds were studied using density functional theory. We found that the CsCl and NaCl phases have the lowest energy configurations ...