Prediction of ordered structures in the bcc binary systems of Mo, Nb, Ta, and W from first-principles search of approximately 3,000,000 possible configurations


Journal Article

We predict ground states of the refractory alloys Nb-Mo, Nb-W, Ta-Mo, and Ta-W by combining first-principles calculated energies of 50 configurations for each system with a "mixed-basis cluster expansion," whose interaction types are chosen with a genetic algorithm search. We find ground states that deviate substantially from the simplified predictions in the literature. These ground states are linked to relatively complex underlying interactions, leading to substantially lower order-disorder transition temperatures than would be expected from simple interaction models, consistent with the extent of the experimentally observed bcc solid solution phases. © 2005 The American Physical Society.

Full Text

Duke Authors

Cited Authors

  • Blum, V; Zunger, A

Published Date

  • July 1, 2005

Published In

Volume / Issue

  • 72 / 2

Electronic International Standard Serial Number (EISSN)

  • 1550-235X

International Standard Serial Number (ISSN)

  • 1098-0121

Digital Object Identifier (DOI)

  • 10.1103/PhysRevB.72.020104

Citation Source

  • Scopus