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

被引:41
作者
Ener, Semih [1 ]
Skokov, Konstantin P. [1 ]
Palanisamy, Dhanalakshmi [2 ]
Devillers, Thibaut [3 ]
Fischbacher, Johann [4 ]
Eslava, Gabriel Gomez [3 ]
Maccari, Fernando [1 ]
Schafer, Lukas [1 ]
Diop, Leopold V. B. [1 ]
Radulov, Iliya [1 ]
Gault, Baptiste [2 ,5 ]
Hrkac, Gino [6 ]
Dempsey, Nora M. [3 ]
Schrefl, Thomas [4 ]
Raabe, Dierk [2 ]
Gutfleisch, Oliver [1 ]
机构
[1] Tech Univ Darmstadt, Dept Mat Sci, Funct Mat, D-64287 Darmstadt, Germany
[2] Max Planck Inst Eisenforsch GmbH, D-40237 Germany, Germany
[3] Univ Grenoble Alpes, Inst NEEL, CNRS, F-38000 Grenoble, France
[4] Danube Univ Krems, Dept Integrated Sensor Syst, A-3500 Krems, Austria
[5] Imperial Coll London, Royal Sch Mines, Dept Mat, London SW7 2AZ, England
[6] Univ Exeter, Coll Engn Math & Phys Sci, North Pk Rd, Exeter EX4 4QF, Devon, England
基金
英国工程与自然科学研究理事会;
关键词
Magnets; ThMn12-type compounds; Coercivity; Twin boundaries; Microstructure; ND-FE-B; MELT-SPUN; RARE-EARTH; HIGH COERCIVITY; SM-FE; ELECTRON-MICROSCOPY; DEFECT STRUCTURE; PHASE-FORMATION; HYDROGENATION; DESORPTION;
D O I
10.1016/j.actamat.2021.116968
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
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.
引用
收藏
页数:10
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