• Title of article

    Entropy favored ordering: Phase stability of Ni3Pt revisited by first-principles

  • Author/Authors

    Shang، نويسنده , , Shun-Li and Wang، نويسنده , , Yi and Du، نويسنده , , Yong and Liu، نويسنده , , Zi-Kui، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2010
  • Pages
    4
  • From page
    961
  • To page
    964
  • Abstract
    Ni3Pt holds great importance for the development of new thermal barrier coatings and Ni-base superalloys. Considerable experiments and cluster expansion predictions based on first-principles calculations lead to a long-standing belief that the ground state of Ni3Pt is the γ′ phase with L12 structure. In contrast to this belief, our first-principles calculations predict that the ground state of Ni3Pt at 0 K is the ferromagnetic γ″ phase with DO22 structure. Based on first-principles phonon calculations, we find that the phase stability between γ′ and γ″ can be reversed around 413 K mainly due to the vibrational entropy.
  • Keywords
    prediction , E. Ab-initio calculations , E. Phase stability , B. Thermodynamic and thermochemical properties
  • Journal title
    Intermetallics
  • Serial Year
    2010
  • Journal title
    Intermetallics
  • Record number

    1504660