294 citations · 1.4k across the 41 of their papers we have counts for
6 papers · 1 filter
Spin-lattice couplings in two-dimensional CrI from first-principles study
Banasree Sadhukhan, Anders Bergman, Yaroslav O. Kvashnin +2
Since thermal fluctuations become more important as dimensions shrink, it is expected that low-dimensional magnets are more sensitive to lattice distortions and phonons than bulk s…
Non-equilibrium self-assembly of spin-wave solitons in FePt nanoparticles
D. Turenne, A. Yaroslavtsev, X. Wang +36
Magnetic nanoparticles such as FePt in the L10-phase are the bedrock of our current data storage technology. As the grains become smaller to keep up with technological demands, the…
Exotic Magnetic and Electronic Properties of Layered CrI3 Single Crystals Under High Pressure
Anirudha Ghosh, D. Singh, Qingge Mu +14
Through advanced experimental techniques on CrI single crystals, we derive a previously not discussed pressure-temperature phase diagram. We find that increases to $\…
A DMI guide to magnets micro-world
V. V. Mazurenko, Y. O. Kvashnin, A. I. Lichtenstein +1
Dzyaloshinskii-Moriya interaction, DMI in short, represents an antisymmetric type of magnetic interactions that favour orthogonal orientation of spins and competes with Heisenberg…
On the connection between magnetic interactions and the spin-wave gap of the insulating phase of NaOsO
Nikolaos Ntallis, Vladislav Borisov, Yaroslav O. Kvashnin +6
The scenario of a metal-insulator transition driven by the onset of antiferromagnetic order in NaOsO calls for a trustworthy derivation of the underlying effective spin Hamilto…
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…