127 citations · 155 across the 3 of their papers we have counts for
3 papers
First-principles calculations of exchange interactions, spin waves, and temperature dependence of magnetization in inverse-Heusler-based spin gapless semiconductors
A. Jakobsson, P. Mavropoulos, E. Sasioglu +4
Employing first principles electronic structure calculations in conjunction with the frozen-magnon method we calculate exchange interactions, spin-wave dispersion, and spin-wave st…
Electronic structure and magnetic properties of L1_0 binary alloys
Alexander Edström, Jonathan Chico, Adam Jakobsson +2
We present a systematic study of the magnetic properties of L1 binary alloys FeNi, CoNi, MnAl and MnGa via two different density functional theory approaches. Our calculations…
Tuning the Curie temperature of FeCo compounds by tetragonal distortion
A. Jakobsson, E. Sasioglu, Ph. Mavropoulos +4
Combining density-functional theory calculations with a classical Monte Carlo method, we show that for B2-type FeCo compounds tetragonal distortion gives rise to a strong reduction…