DOI: 10.1103/physrevb.62.3648. First-principles interatomic potentials for transition-metal aluminides. III. Extension to ternary phase diagrams

First-principles interatomic potentials for transition-metal aluminides. III. Extension to ternary phase diagrams

10.1103/physrevb.62.3648

Crossref journal-article

American Physical Society (APS)

Physical Review B (16)

Bibliography

Widom, M., Al-Lehyani, I., & Moriarty, J. A. (2000). First-principles interatomic potentials for transition-metal aluminides. III. Extension to ternary phase diagrams. Physical Review B, 62(6), 3648â3657.

Authors 3

Mike Widom (first)
Ibrahim Al-Lehyani (additional)
John A. Moriarty (additional)

References 50 Referenced 38

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Dates

Type	When
Created	23 years ago (July 26, 2002, 10:05 p.m.)
Deposited	1 year, 7 months ago (Jan. 5, 2024, 3:13 a.m.)
Indexed	1 year ago (Aug. 7, 2024, 11:10 a.m.)
Issued	25 years ago (Aug. 1, 2000)
Published	25 years ago (Aug. 1, 2000)
Published Online	25 years ago (Aug. 1, 2000)

Funders 0

None

BibTeX

@article{Widom_2000, title={First-principles interatomic potentials for transition-metal aluminides. III. Extension to ternary phase diagrams}, volume={62}, ISSN={1095-3795}, url={http://dx.doi.org/10.1103/physrevb.62.3648}, DOI={10.1103/physrevb.62.3648}, number={6}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Widom, Mike and Al-Lehyani, Ibrahim and Moriarty, John A.}, year={2000}, month=aug, pages={3648–3657} }

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