Publication Date

2-22-2021

Department

Ames Laboratory; Materials Science and Engineering

Campus Units

Ames Laboratory, Materials Science and Engineering

Report Number

IS-J 10384

DOI

10.1088/1361-648X/abd1fb

Journal Title

Journal of Physics: Condensed Matter

Volume Number

33

Issue Number

15

First Page

154003

Abstract

We present a systematic study of the effect of Pd-alloying on phase stability, electronic structure, and elastic properties in L10 Fe–Ni using density-functional theory. Being from the same group of the periodic table, Pd is the best candidate for chemical alloying. The Fe–Ni/Fe–Pd/Ni–Pd bond-length increases with increasing Pd-concentration, which weakens the hybridization between low lying energy states below Fermi-level. The reduced hybridization decreases the relative thermodynamic stability of L10 Fe(Ni1−xPdx) until x = 0.75. Beyond this concentration, the relative stability gets enhanced, which is attributed to a unique change in the lattice distortion (c/a). The elastic properties show a non-monotonous behavior as a function of x, which is again due to a specific change-over in the uniaxial strain. We found that Pd alloying increases the local Fe moment and structural anisotropy of L10 FeNi, which are important for applications such as microwave absorption, refrigeration systems, recording devices, imaging and sensors. We believe that the present study for the chemical alloying effect can provide critical insights toward the understanding of electronic-structure and elastic behavior of other technologically important materials.

DOE Contract Number(s)

AC02-07CH11358

Language

en

Publisher

Iowa State University Digital Repository, Ames IA (United States)

Available for download on Tuesday, February 22, 2022

Share

COinS