IJMJL4Ld8eruJFubvO3ryYO0lN65MKod0OVfUb4cx7emn9oWDeOslM3XrLJm
Current position: Home >> Scientific Research >> Paper Publications

Electrical resistivity interpretation of ternary Cu-Ni-Mo alloys using a cluster-based short-range-order structural model

Release Time:2019-03-13  Hits:

Indexed by: Journal Article

Date of Publication: 2016-01-27

Journal: JOURNAL OF PHYSICS D-APPLIED PHYSICS

Included Journals: Scopus、EI、SCIE

Volume: 49

Issue: 3

ISSN: 0022-3727

Key Words: electrical resistivity; cluster-plus-glue-atom model; short-range order; Cu alloys; ternary alloys

Abstract: The electrical resistivity of metallic alloys is known to be largely affected by chemical short-range ordering. In accordance with the cluster-plus-glue-atom model for solid solutions, the present paper interpreted the composition versus resistivity behavior of Cu-Ni-Mo ternary alloys. The presence of Mo-centered [Mo-Ni-12] nearest-neighbor clusters is assumed, as the result of the negative enthalpy of mixing between Mo and Ni. The residual electrical resistivities are then correlated to the scattering from the [Mo-Ni-12] clusters, plus that from extra Ni solutes in solution with Cu for Mo/Ni < 1/12 or from Mo precipitates for Mo/Ni > 1/12. Such a cluster-based mechanism explains perfectly the experimental resistivity data, with the additional resistivities from the cluster, Ni solute, and Mo precipitate being, respectively, 1.08, 1.21, and 0.09 ( 10(-8) Omega m). The present work provides a simple method for the electrical resistivity manipulation of metallic alloys.

Prev One:Effect of solution treatment on the fatigue behavior of an as-forged Mg-Zn-Y-Zr alloy

Next One:Composition formulas of Fe-B binary amorphous alloys