Literature DB >> 33628121

First-principles determination of intergranular atomic arrangements and magnetic properties in rare-earth permanent magnets.

Yoshihiro Gohda1.   

Abstract

Development of high-performance permanent magnets relies on both the main-phase compound with superior intrinsic magnetic properties and the microstructure effect for the prevention of magnetization reversal. In this article, the microstructure effect is discussed by focusing on the interface between the main phase and an intergranular phase and on the intergranular phase itself. First, surfaces of main-phase grains are considered, where a general trend in the surface termination and its origin are discussed. Next, microstructure interfaces in SmFe12-based magnets are discussed, where magnetic decoupling between SmFe12 grains is found for the SmCu subphase. Finally, general insights into finite-temperature magnetism are discussed with emphasis on the feedback effect from magnetism-dependent phonons on magnetism, which is followed by explanations on atomic arrangements and magnetism of intergranular phases in Nd-Fe-B magnets. Both amorphous and candidate crystalline structures of Nd-Fe alloys are considered. The addition of Cu and Ga to Nd-Fe alloys is demonstrated to be effective in decreasing the Curie temperature of the intergranular phase.
© 2021 The Author(s). Published by National Institute for Materials Science in partnership with Taylor & Francis Group.

Entities:  

Keywords:  203 Magnetics / Spintronics / Superconductors; 401 1st; 403 Electronic structure calculations; Curie temperature; First-principles calculations; electron theory; exchange coupling; ferromagnetism; interfaces; microstructure; permanent magnets; principles methods

Year:  2021        PMID: 33628121      PMCID: PMC7889278          DOI: 10.1080/14686996.2021.1877092

Source DB:  PubMed          Journal:  Sci Technol Adv Mater        ISSN: 1468-6996            Impact factor:   8.090


  6 in total

1.  Interpretation of Hund's multiplicity rule for the carbon atom.

Authors:  Kenta Hongo; Ryo Maezono; Yoshiyuki Kawazoe; Hiroshi Yasuhara; M D Towler; R J Needs
Journal:  J Chem Phys       Date:  2004-10-15       Impact factor: 3.488

2.  Special quasirandom structures.

Authors: 
Journal:  Phys Rev Lett       Date:  1990-07-16       Impact factor: 9.161

3.  Amorphous-silicon formation by rapid quenching: A molecular-dynamics study.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1987-09-15

4.  Temperature dependent magnon-phonon coupling in bcc Fe from theory and experiment.

Authors:  F Körmann; B Grabowski; B Dutta; T Hickel; L Mauger; B Fultz; J Neugebauer
Journal:  Phys Rev Lett       Date:  2014-10-14       Impact factor: 9.161

5.  Hidden order in amorphous structures: Extraction of nearest neighbor networks of amorphous Nd-Fe alloys with Gabriel graph analyses.

Authors:  Asako Terasawa; Yoshihiro Gohda
Journal:  J Chem Phys       Date:  2018-10-21       Impact factor: 3.488

6.  Anharmonic force constants extracted from first-principles molecular dynamics: applications to heat transfer simulations.

Authors:  T Tadano; Y Gohda; S Tsuneyuki
Journal:  J Phys Condens Matter       Date:  2014-05-14       Impact factor: 2.333

  6 in total
  1 in total

Review 1.  Bio-interactive nanoarchitectonics with two-dimensional materials and environments.

Authors:  Xuechen Shen; Jingwen Song; Cansu Sevencan; David Tai Leong; Katsuhiko Ariga
Journal:  Sci Technol Adv Mater       Date:  2022-03-30       Impact factor: 8.090

  1 in total

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