Jonathan Paras | Searcharxiv

arXiv2024

A Thermodynamic Constraint for the Electronic Structure of Fe-Ni Alloys at Room And High-Temperature

The measurement of the electronic structure of metal alloys is hampered by the in-applicability of conventional quantum oscillation measurements owing to electron scattering by thermal or alloy disorder. Recent advancements in the study of the electronic contribution to the entropy suggest a path to ground transport properties in alloy equilibrium thermodynamics. Fe-Ni represents an interesting test-case because it exhibits an intricate electronic structure, order-disorder transformations, and a large solid-solution region where equilibrium data can be obtained. Using cluster modeling, the electronic contribution to the entropy can be inferred from high-temperature thermodynamic data. Electronic transport property measurements can be used to independently evaluate the electronic contribution to the entropy. Reconciling these two approaches at high temperature supports this method to study electronic structure for metal alloys.

cond-mat.mtrl-sci↗

arXiv2023

Evidence of Ordering in Cu-Ni Alloys from Experimental Electronic Entropy Measurements

Phase diagrams exhibiting extended solid-solution and lens-like melting are often reproduced using ideal solutions, where ideal mixing considers a fully random configurational entropy of mixing. In the field of irreversible thermodynamics, experimental measurements of the composition variation of high-temperature electronic transport and molten-state properties suggest however a strong role for short-range atomic ordering in these systems. Herein, measurements of the thermopower and resistivity are reported for Cu-Ni solid-solutions as a function of temperature and composition. The electronic transport properties were interpreted with an irreversible thermodynamic framework, revealing a large electronic contribution to the entropy of mixing. Through appeal to a cluster model for the configurational entropy that uses the electronic contribution to inform the existence of ordered associates, we rationalize such contribution of the electronic entropy with the notion of an ideal entropy of mixing commonly used to model such systems. These results suggest that the short range order (S.R.O.) of the atoms plays a significant role in both the solid and molten states, even when there are no dominant intermetallic compounds in these alloys.

cond-mat.mtrl-sci↗