We compare three distinct computational approaches based on first-principles calculations
within density functional theory to explore the magnetic exchange and the Dzyaloshinskii …

Using first-principles calculations, we study the magnetic properties of a Co monolayer on a
Pt (111) surface with a capping monolayer of selected 5 d elements (Re, Os, Ir, Pt, and Au) …

The magnetic anisotropy energy (MAE) and the resulting spin-reorientation transitions of
Co/Pt (111) ultrathin films are investigated by manipulating the Co/Pt interface with …

We perform a study of domain walls in Co/Ir n/Pt (111)(n= 0,⋯, 6) films by a combined
approach of first-principles calculations and spin-dynamics simulations. We determine the …

We report on a combined experimental and theoretical investigation of the magnetic
anisotropy of Fe and Co ultrathin layers on strongly polarizable metal substrates. Monolayer …

Recent experiments on current-induced domain-wall motion in chiral domain walls reveal
important contributions both from spin–orbit torques (SOTs) and from the Dzyaloshinskii …

We present a Green's function approach to calculate the Dzyaloshinskii-Moriya interactions
(DMIs) from first-principles electronic structure calculations that is computationally more …

We present a detailed first principles study on the magnetic structure of an Fe monolayer on
different surfaces of 5d transition metals. We use the spin-cluster expansion technique to …

The purpose of the paper is to gain deeper insight into microscopic formation of the
Dzyaloshinskii-Moriya interaction (DMI). The paper aims at the development of the physical …

We present first-principles calculations of the magnetic moments and magnetic anisotropy
energies of finite monoatomic Co n (1<~ n<~ 1 0) chains deposited along the (110) direction …