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First-principles calculation of the elastic moduli of Ni3Al

Publication ,  Journal Article
Osburn, JE; Mehl, MJ; Klein, BM
Published in: Physical Review B
January 1, 1991

We have computed the elastic constants for Ni3Al in the L12 structure using the full-potential, total-energy linearized augmented-plane-wave method. The results compare extremely well with accepted experimental values. © 1991 The American Physical Society.

Duke Scholars

Published In

Physical Review B

DOI

ISSN

0163-1829

Publication Date

January 1, 1991

Volume

43

Issue

2

Start / End Page

1805 / 1807
 

Citation

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ICMJE
MLA
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Osburn, J. E., Mehl, M. J., & Klein, B. M. (1991). First-principles calculation of the elastic moduli of Ni3Al. Physical Review B, 43(2), 1805–1807. https://doi.org/10.1103/PhysRevB.43.1805
Osburn, J. E., M. J. Mehl, and B. M. Klein. “First-principles calculation of the elastic moduli of Ni3Al.” Physical Review B 43, no. 2 (January 1, 1991): 1805–7. https://doi.org/10.1103/PhysRevB.43.1805.
Osburn JE, Mehl MJ, Klein BM. First-principles calculation of the elastic moduli of Ni3Al. Physical Review B. 1991 Jan 1;43(2):1805–7.
Osburn, J. E., et al. “First-principles calculation of the elastic moduli of Ni3Al.” Physical Review B, vol. 43, no. 2, Jan. 1991, pp. 1805–07. Scopus, doi:10.1103/PhysRevB.43.1805.
Osburn JE, Mehl MJ, Klein BM. First-principles calculation of the elastic moduli of Ni3Al. Physical Review B. 1991 Jan 1;43(2):1805–1807.

Published In

Physical Review B

DOI

ISSN

0163-1829

Publication Date

January 1, 1991

Volume

43

Issue

2

Start / End Page

1805 / 1807