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
APA
Chicago
ICMJE
MLA
NLM
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