Litcius/Paper detail

Magnetic properties of NdFe <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"> <mml:msub> <mml:mrow/> <mml:mn>11</mml:mn> </mml:msub> </mml:math> Ti and YFe <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"> <mml:msub> <mml:mrow/> <mml:mn>11</mml:mn> </mml:msub> </mml:math> Ti, from experiment and theory

Heike C. Herper, Konstantin Skokov, Semih Ener, Patrik Thunström, L.V.B. Diop, Oliver Gutfleisch, Olle Eriksson

2022Acta Materialia22 citationsDOIOpen Access PDF

Abstract

NdFe11Ti and YFe11Ti serve as prototypes for rare-earth (RE) lean or REfree magnets with the ThMn12-type structure. Although NdFe11Ti has been studied for a long time the origin of its complex magnetism at low temperature is so far not well-understood. We present a comprehensive theoretical and experimental study of the magnetic properties of NdFe11Ti and RE-free YFe11Ti to elucidate the influence of the 4f electrons. The partially localized 4f electrons of Nd are the driving force behind the complex behavior of the magnetocrystalline anisotropy which changes from cone to uniaxial above 170 dK. The spontaneous magnetization and the five leading anisotropy constants were determined from high-quality single crystal samples over a wide temperature range using field dependencies of magnetization measured along the principle crystallographic directions. The experimental data are compared with density functional theory combined with a Hartree-Fock correction (+U) and an approximate dynamical mean-field theory.

Topics & Concepts

Magnetocrystalline anisotropyMaterials scienceMagnetismMagnetizationAnisotropyCondensed matter physicsMagnetic anisotropyDensity functional theoryMagnetic fieldPhysicsQuantum mechanicsMagnetic Properties of AlloysGeomagnetism and Paleomagnetism StudiesRare-earth and actinide compounds