In order to further increase the recording density in hard disk drives, new media materials
are required. Two essential parameters of future recording media are a large uniaxial …

We present a first-principles theory of the variation of magnetic anisotropy, K, with
temperature, T, in metallic ferromagnets. It is based on relativistic electronic structure theory …

On the basis of first-principles electronic-structure calculations we predict that epitaxial
multiferroic films—fabricated as ultrathin Fe films deposited on TiO 2-terminated (001) …

The uniaxial magnetic anisotropy energy (MAE) of L 1 0 FePt and Fe 1− x Mn x Pt, x= 0−
0.25, was studied from first principles using two fully relativistic computational methods, the …

The production of locally atomically ordered FeNi (known by its meteoric mineral name,
tetrataenite) is confirmed in bulk samples by simultaneous conversion X‐ray and …

Using first-principles methods, we study the magnetic and electronic properties of three
different spin configurations of the L 1 0 phase of FePt and MnPt alloys. It is found that MnPt …

To get a reliable ab initio value for the magnetocrystalline anisotropy (MCA) energy of FePt,
we employ the full-potential linearized augmented plane wave (FLAPW) method and the full …

The magnetocrystalline anisotropy (MCA) of bulk and thick films of FePt is calculated from
a'first-principles' theory. The starting point is a description from electronic density functional …

We studied the magnetic and electronic properties of L1 0-FePt alloy interstitial doped by
oxygen or nitrogen using tetragonal distortion. We applied the density functional theory from …

The magnetic and structural properties of Fe–Pt nanocomposites and related idealized
structures have been investigated by a combination of experimental and theoretical …