Understanding the Nb-Ti-Al system: first principles calculations
Publication
, Conference
Mehl, MJ
Published in: Materials Research Society Symposium - Proceedings
January 1, 1995
The discovery of ductile cubic phases in the Nb-Ti-Al system has led to increased study of these high-temperature intermetallics. I have performed first-principles calculations for ordered crystal structures in this system, paying particular attention to the Nb7Ti7Al2 structure. Somewhat surprisingly, the electronic density of states, lattice constant, and bulk modulus are nearly independent of the ordering of these materials, even though the changes in the total energy are significant.
Duke Scholars
Published In
Materials Research Society Symposium - Proceedings
ISSN
0272-9172
Publication Date
January 1, 1995
Volume
364
Issue
2
Start / End Page
1265 / 1269
Citation
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MLA
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Mehl, M. J. (1995). Understanding the Nb-Ti-Al system: first principles calculations. In Materials Research Society Symposium - Proceedings (Vol. 364, pp. 1265–1269).
Mehl, M. J. “Understanding the Nb-Ti-Al system: first principles calculations.” In Materials Research Society Symposium - Proceedings, 364:1265–69, 1995.
Mehl MJ. Understanding the Nb-Ti-Al system: first principles calculations. In: Materials Research Society Symposium - Proceedings. 1995. p. 1265–9.
Mehl, M. J. “Understanding the Nb-Ti-Al system: first principles calculations.” Materials Research Society Symposium - Proceedings, vol. 364, no. 2, 1995, pp. 1265–69.
Mehl MJ. Understanding the Nb-Ti-Al system: first principles calculations. Materials Research Society Symposium - Proceedings. 1995. p. 1265–1269.
Published In
Materials Research Society Symposium - Proceedings
ISSN
0272-9172
Publication Date
January 1, 1995
Volume
364
Issue
2
Start / End Page
1265 / 1269