4.7 Article

Manipulating the stability of crystallographic and magnetic sub-lattices: A first-order magnetoelastic transformation in transition metal based Laves phase

Journal

ACTA MATERIALIA
Volume 154, Issue -, Pages 365-374

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2018.05.048

Keywords

Structure-properties relationship; Magnetic properties; Magneto-elastic transformation; Negative thermal expansion; Alloys

Funding

  1. caloric materials consortium, CaloriCool(R)
  2. Advanced Manufacturing Office of the Office of Energy Efficiency & Renewable Energy
  3. U.S. Department of Energy [DE-AC02-07CH11358]

Ask authors/readers for more resources

A first-order magnetoelastic transition (FOMT) is found near the triple point between ferromagnetic, antiferromagnetic and paramagnetic phases in the magneto-chemical phase diagram of (Hf1-xNbx)Fe-2 Laves phase system. We show that bringing different magnetic states to the edge of stability, both as a function of the chemical composition and under the influence of external stimuli, such as temperature, pressure and magnetic field, is essential to obtain and control FOMTs. Temperature dependent X-ray diffraction experiments reveal a discontinuity in the lattice parameter a and the unit cell volume without the change in the crystal symmetry at the FOMT. Under applied pressure, the transition temperature drastically shifts downward at a remarkable rate of -122 K/GPa. It is this first-order magnetic transition that leads to a negative thermal expansion (NTE) with average Delta V/(V Delta T) approximate to -15 x 10(-6)K(-1) observed over a 90 K broad temperature range, which is uncommon for magnetoelastic NTE materials. Density functional theory calculations and microstructural analyses demonstrate that the unusual broadness of the FOMT originates from phase separation between ferro- and antiferromagnetic phases, which in turn is rooted in partial segregation of Hf and Nb and a peculiar microstructure. This new understanding of the composition-structure-property relationships in transition metal based Laves phases is an essential step toward a better control and more precise tailoring of rich functionalities in this group of material. (C) 2018 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available