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Condensed Matter Physics Commons

Open Access. Powered by Scholars. Published by Universities.®

1995

Metallurgy

Articles 1 - 2 of 2

Full-Text Articles in Condensed Matter Physics

Origin Of The 〈11/20〉 Atomic Short-Range Order In Au-Rich Au-Fe Alloys, M. F. Ling, J. B. Staunton, Duane D. Johnson, F. J. Pinski Aug 1995

Origin Of The 〈11/20〉 Atomic Short-Range Order In Au-Rich Au-Fe Alloys, M. F. Ling, J. B. Staunton, Duane D. Johnson, F. J. Pinski

Duane D. Johnson

We have calculated the atomic short-range order (ASRO) and paramagnetic susceptibility in high-temperature, chemically disordered Au75Fe25 and Au90Fe10, using a density-functional-based, electronic-structure method. For both alloys, we obtain 〈11/20〉-type ASRO, in excellent agreement with experiments performed on samples that have been fast quenched from high temperature. We also identify the underlying electronic mechanism responsible for this unusual ordering behavior. During annealing at high temperatures, we suggest that aligning local moments via an external magnetic field will produce interesting AuFe alloys with 〈100〉-type ASRO.


Commensurate And Incommensurate Ordering Tendencies In The Ternary Fcc Cu-Ni-Zn System, J. D. Althoff, Duane D. Johnson, F. J. Pinski Jan 1995

Commensurate And Incommensurate Ordering Tendencies In The Ternary Fcc Cu-Ni-Zn System, J. D. Althoff, Duane D. Johnson, F. J. Pinski

Duane D. Johnson

We show that Fermi-surface (FS) nesting drives both the incommensurate and commensurate ordering tendencies of the fcc ternary Cu-Ni-Zn system. Surprisingly, commensurate order persists over a wide range of composition, despite its origins. For Cu2NiZn, we discuss how FS nesting and the other effects of alloying lead to ordering tendencies consistent with the experimentally observed order-disorder transformations. All calculations are based on a first-principles theory of the atomic short-range order in alloys with an arbitrary number of components.