• Schmalfuß, Jonathan
• Mayr, Stefan G.
• Holm, Alexander

Abstract

<jats:title>Abstract</jats:title><jats:p>The ferromagnetic shape memory alloy, Fe<jats:sub>7</jats:sub>Pd<jats:sub>3</jats:sub>, not only offers promising applications, but also reveals a number of unresolved scientific questions, including coupling between a series of martensite and order–disorder transitions, which are in the focus of the present study. To address and understand these aspects, which are of particular importance for controlling phase stability in , an ab initio based Monte Carlo simulation code is developed, whose results demonstrate that equilibrated ordered or disordered phases show distinct dependencies coupled to temperature and lattice structure. Moreover, in equiatomic domains emerging from initially randomized disorder, an intermediate, entropy stabilized phase is identified with significantly higher magnetic anisotropy energy, being advantageous for miniaturized applications. This phase, among other observed configurations, is comprehensively characterized by free energy landscapes and magneto‐structural coupling derived from vibrational analysis of molecular dynamics trajectories and full relativistic spin polarized density functional theory ground state calculations, respectively.</jats:p>

Topics

• density
• impedance spectroscopy
• theory
• simulation
• molecular dynamics
• phase transition
• density functional theory
• phase stability
• disordered phase