116 citations · 532 across the 20 of their papers we have counts for
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Complex magnetic textures in Ni/Ir/Pt(111) ultrathin films
P. C. Carvalho, I. P. Miranda, A. B. Klautau +2
A combined approach using first-principles calculations and spin dynamics simulations is applied to study Ni/Ir/Pt(111) () films. The lowest-energy states are predic…
Chiral Spin and Orbital Angular Momentum Textures in Mn Chains on W(110): Interplay of Spin-Orbit Coupling and Crystal Field Effects
M. M. Bezerra-Neto, Y. O. Kvashnin, A. Bergman +5
Stabilization of unusual spin-orbit driven magnetic orderings are achieved for chains of Mn atoms deposited on a W(110) substrate. First-principles electronic structure calculation…
Mechanisms behind large Gilbert damping anisotropies
I. P. Miranda, A. B. Klautau, A. Bergman +3
A method with which to calculate the Gilbert damping parameter from a real-space electronic structure method is reported here. The anisotropy of the Gilbert damping with respect to…