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
Link To Document :
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