In this thesis, two selected topics in magnetism are studied using theoretical modelling and computational methods. The first of these is the magnetocrystalline anisotropy energy (MAE) of transition metal based magnets. In particular, ways of finding 3d transition metal based materials with large MAE are considered. This is motivated by the need for new permanent magnet materials, not containing rare-earth elements, but is also of interest for other technological applications, where the MAE is a key quantity. The mechanisms of the MAE in the relevant materials are reviewed and approaches to increasing this quantity are discussed. Computational methods, largely based on density functional theory (DFT), are applied to guide the search for rel...
Computational crystallography Abstract. We review basic computational techniques for simulations of ...
Computational crystallography Abstract. We review basic computational techniques for simulations of ...
Modern methods for the calculation of the band structure of magnetic materials are based on the dens...
In this thesis, two selected topics in magnetism are studied using theoretical modelling and computa...
In this thesis, two selected topics in magnetism are studied using theoretical modelling and computa...
This thesis focus on the magnetic behavior, from single atoms to bulk materials. The materials consi...
The study of the properties of magnetic materials is of primary importance in the development of new...
The study of the properties of magnetic materials is of primary importance in the development of new...
A good permanent magnet should possess a large saturation magnetisation (Ms), large mag- netocrystal...
We have explored, computationally and experimentally, the magnetic properties of (Fe1-xCox)(2)B allo...
The magnetic properties of the (FexNi1-x)2B family of materials are explored using DFT calculations ...
The theoretical studies of several magnetic materials are presented in this thesis. To each of them,...
The magnetic properties of the (FexNi1-x)2B family of materials are explored using DFT calculations ...
We present a selective review of electronic structure calculations for ferromagnetic transition meta...
We report magneto-crystalline anisotropy (MCA) calculations of Fe, Co and Ni slabs of various thickn...
Computational crystallography Abstract. We review basic computational techniques for simulations of ...
Computational crystallography Abstract. We review basic computational techniques for simulations of ...
Modern methods for the calculation of the band structure of magnetic materials are based on the dens...
In this thesis, two selected topics in magnetism are studied using theoretical modelling and computa...
In this thesis, two selected topics in magnetism are studied using theoretical modelling and computa...
This thesis focus on the magnetic behavior, from single atoms to bulk materials. The materials consi...
The study of the properties of magnetic materials is of primary importance in the development of new...
The study of the properties of magnetic materials is of primary importance in the development of new...
A good permanent magnet should possess a large saturation magnetisation (Ms), large mag- netocrystal...
We have explored, computationally and experimentally, the magnetic properties of (Fe1-xCox)(2)B allo...
The magnetic properties of the (FexNi1-x)2B family of materials are explored using DFT calculations ...
The theoretical studies of several magnetic materials are presented in this thesis. To each of them,...
The magnetic properties of the (FexNi1-x)2B family of materials are explored using DFT calculations ...
We present a selective review of electronic structure calculations for ferromagnetic transition meta...
We report magneto-crystalline anisotropy (MCA) calculations of Fe, Co and Ni slabs of various thickn...
Computational crystallography Abstract. We review basic computational techniques for simulations of ...
Computational crystallography Abstract. We review basic computational techniques for simulations of ...
Modern methods for the calculation of the band structure of magnetic materials are based on the dens...