Browsing by Subject "fcc-hcp transition,"

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    • Calculated pressure induced fcc-hcp phase transition in aluminum 

      Dagıstanlı, Hamdi (Bitlis Eren Üniversitesi, 2013)
      The linear-muffin-tin-orbital method within the local density approximation is used to calculate the total-energies, partial occupation numbers and density of states for aluminum as a function of reduced atomic volume. ...