4.7 Article

Twins - A weak link in the magnetic hardening of ThMn12-type permanent magnets

Journal

ACTA MATERIALIA
Volume 214, Issue -, Pages -

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2021.116968

Keywords

Magnets; ThMn12-type compounds; Coercivity; Twin boundaries; Microstructure

Funding

  1. Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) [405553726 - TRR 270]

Ask authors/readers for more resources

Nd2Fe14B-type materials dominate the high-performance permanent magnet market due to their high energy product around room temperature. However, compounds with a ThMn12-type structure, such as SmFe11 Ti, show comparable or even superior intrinsic properties. The performance of ThMn12-based bulk sintered magnets is limited by the formation of twins inside micro-crystalline grains, impacting coercivity and remanent magnetization.
Nd2Fe14B-type materials exhibit the highest energy product around room temperature and hence dominate the high-performance permanent magnet market. Intensive research efforts aim at alternative material systems containing less critical elements with similar or better magnetic properties. Nd- and Sm-based compounds with a ThMn12-type structure exhibit intrinsic properties comparable or even superior to Nd2Fe14B. However, it has not been possible to achieve technically relevant coercivity and remanent magnetization in ThMn12-based bulk sintered magnets. Using SmFe11 Ti as a prototypical representative, we demonstrate that one important reason for the poor performance is the formation of twins inside micro-crystalline grains. The nature of the twins in SmFe11 Ti was investigated in twinned single crystals and both bulk and thin film poly-crystalline samples, using advanced electron microscopy and atom probe tomography as well as simulations and compared with benchmark Nd2Fe14B. Both micro-twins and nano-twins show a twin orientation of 57 +/- 2 degrees and an enrichment in Sm, which could affect domain wall motion in this material. Micromagnetic simulations indicate that twins act as nucleation centers, representing the magnetically weakest link in the microstructure. The relation between twin formation energies and geometrical features are briefly discussed using molecular dynamic simulations. (C) 2021 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