Alexander Edström

Increased magnetocrystalline anisotropy in epitaxial Fe-Co-C thin films with spontaneous strain

Rare earth free alloys are in focus of permanent magnet research since the accessibility of the elements needed for nowadays conventional magnets is limited. Tetragonally strained iron-cobalt (Fe-Co) has attracted large interest as promising candidate due to theoretical calculations. In experiments, however, the applied strain quickly relaxes with increasing film thickness and hampers stabilization of a strong magnetocrystalline anisotropy. In our study, we show that already 2 at. % of carbon substantially reduces the lattice relaxation leading to the formation of a spontaneously strained phase with 3% tetragonal distortion. In these strained (Fe0.4Co0.6)0.98C0.02 films, a magnetocrystalline anisotropy above 0.4 MJ/m3 is observed while the large polarization of 2.1 T is maintained. Compared to binary Fe-Co, this is a remarkable improvement of the intrinsic magnetic properties. In this paper, we relate our experimental work to theoretical studies of strained Fe-Co-C and find a very good agreement.

Electronic structure and magnetic properties of L1(0) binary alloys

A good permanent magnet should possess a large saturation magnetisation (Ms), large mag- netocrystalline anisotropy energy (MAE) and a high Curie temperature (TC). A difficult but important challenge to overcome for a sustainable permanent magnet industry is to find novel magnetic materials, exhibiting a large MAE, without the use of scarcely available elements such as rare-earth metals. The purpose of this thesis is to apply computational methods, including density functional theory and Monte Carlo simulations, to assess the three above mentioned permanent magnet properties and in particular to discover new replacement materials with large MAE without the use of critical materials such as rare-earths.One of the key results is the theoretical prediction of a tetragonal phase of Fe1−xCox-C with large Ms and significantly increased MAE which is later also experimentally confirmed. Furthermore, other potential materials are surveyed and in particular the properties of a number of binary alloys in the L10 structure, FeNi, CoNi, MnAl and MnGa, are thoroughly investigated and shown to posses the desired properties under certain conditions.

Magnetic properties of ( Fe 1 − x Co x ) 2 B alloys and the effect of doping by 5 d elements

We have explored, computationally and experimentally, the magnetic properties of \fecob{} alloys. Calculations provide a good agreement with experiment in terms of the saturation magnetization and the magnetocrystalline anisotropy energy with some difficulty in describing Co

Elastic scattering of electron vortex beams in magnetic matter

_2

From soft to hard magnetic Fe–Co–B by spontaneous strain: a combined first principles and thin film study

B, for which it is found that both full potential effects and electron correlations treated within dynamical mean field theory are of importance for a correct description. The material exhibits a uniaxial magnetic anisotropy for a range of cobalt concentrations between

Magnetic properties of (Fe1-xCox)(2)B alloys and the effect of doping by 5d elements

x=0.1

Enhanced spin-orbit coupling in tetragonally strained Fe-Co-B films

and

Magnetic Effects in the Paraxial Regime of Elastic Electron Scattering

x=0.5

Magnetic properties of Fe5SiB2 and its alloys with P, S, and Co

. A simple model for the temperature dependence of magnetic anisotropy suggests that the complicated non-monotonous temperature behaviour is mainly due to variations in the band structure as the exchange splitting is reduced by temperature. Using density functional theory based calculations we have explored the effect of substitutional doping the transition metal sublattice by the whole range of 5

Electronic structure and magnetic properties ofL10binary alloys

d