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20082023
most citedA method for atomistic spin dynamics simulations: implementation and examples

365 citations · 879 across the 23 of their papers we have counts for

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18 papers · 1 filter

cond-mat.mtrl-sci2023★ 6 cited

Magnetism in AV3Sb5 (A = Cs, Rb, K): Complex Landscape of the Dynamical Magnetic Textures

Debjani Karmakar, Manuel Pereiro, Md. Nur Hasan +10

We have investigated the dynamical magnetic properties of the V-based kagome stibnite compounds by combining the ab-initio calculated magnetic parameters of a spin Hamiltonian like…

cond-mat.mtrl-sci2023★ 2 cited

Microscopic effect of spin-lattice couplings on dynamical magnetic interactions of a skyrmion system PdFe/Ir(111)

Banasree Sadhukhan, Anders Bergman, Johan Hellsvik +2

PdFe/Ir(111) has attracted tremendous attention for next-generation spintronics devices due to existence of magnetic skyrmions with the external magnetic field. Our density functio…

cond-mat.mtrl-sci2022

Resonant Soft X-Ray Scattering on LaPtSi

Deepak John Mukkattukavil, Johan Hellsvik, Anirudha Ghosh +15

X-ray absorption (XAS) and Resonant Inelastic X-ray Scattering (RIXS) spectra of LaPtSi single crystal at the Si L and La N edges are presented. The data are interpreted in…

cond-mat.mtrl-sci2021★ 42 cited

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…

cond-mat.mtrl-sci2019★ 7 cited

Spin wave excitations of magnetic metalorganic materials

Johan Hellsvik, Roberto Díaz Pérez, R. Matthias Geilhufe +2

The Organic Materials Database (OMDB) is an open database hosting about 22,000 electronic band structures, density of states and other properties for stable and previously synthesi…

cond-mat.mtrl-sci2018★ 79 cited

General method for atomistic spin-lattice dynamics with first principles accuracy

Johan Hellsvik, Danny Thonig, Klas Modin +5

We present a computationally efficient general first-principles based method for spin-lattice simulations for solids. Our method is based on a combination of atomistic spin dynamic…

cond-mat.mtrl-sci2016★ 98 cited

AlM2B2 (M=Cr, Mn, Fe, Co, Ni): a group of nanolaminated materials

Krisztina Kadas, Diana Iusan, Johan Hellsvik +5

Combining theory with experiments, we study the phase stability, elastic properties, electronic structure and hardness of layered ternary borides AlCr2B2, AlMn2B2, AlFe2B2, AlCo2B2…

cond-mat.mtrl-sci2016

Spin relaxation signature of colossal magnetic anisotropy in platinum atomic chains

Anders Bergman, Johan Hellsvik, Pavel F. Bessarab +1

Recent experimental data demonstrate emerging magnetic order in platinum atomically thin nanowires. Furthermore, an unusual form of magnetic anisotropy -- colossal magnetic anisotr…

cond-mat.mtrl-sci2016★ 16 cited

A systematic study of magnetodynamic properties at finite temperatures in doped permalloy from first principles calculations

Fan Pan, Jonathan Chico, Johan Hellsvik +3

By means of first principles calculations, we have systematically investigated how the magnetodynamic properties Gilbert damping, magnetization and exchange stiffness are affected…

cond-mat.mtrl-sci2015★ 39 cited

Microscopic Theory for Coupled Atomistic Magnetization and Lattice Dynamics

J. Fransson, D. Thonig, P. F. Bessarab +3

A coupled atomistic spin and lattice dynamics approach is developed which merges the dynamics of these two degrees of freedom into a single set of coupled equations of motion. The…

cond-mat.mtrl-sci2014★ 21 cited

Tuning order-by-disorder multiferroicity in CuO by doping

J. Hellsvik, M. Balestieri, T. Usui +8

The high Curie temperature multiferroic compound, CuO, has a quasidegenerate magnetic ground state that makes it prone to manipulation by the so called ``order-by-disorder'' mechan…

cond-mat.mtrl-sci2011

A theoretical analysis of inertia-like switching in magnets: applications to a synthetic antiferromagnet

Satadeep Bhattacharjee, Anders Bergman, Andrea Taroni +3

The magnetization dynamics of a synthetic antiferromagnet subject to a short magnetic field pulse, has been studied by using a combination of first-principles and atomistic spin dy…

cond-mat.mtrl-sci2011★ 25 cited

Suppression of Standing Spin Waves in Low-Dimensional Ferromagnets

Andrea Taroni, Anders Bergman, Lars Bergqvist +2

We examine the experimental absence of standing spin wave modes in thin magnetic films, by means of atomistic spin dynamics simulations. Using Co on Cu(001) as a model system, we d…

cond-mat.mtrl-sci2010★ 44 cited

Magnon softening in a ferromagnetic monolayer: a first-principles spin dynamics study

Anders Bergman, Andrea Taroni, Lars Bergqvist +3

We study the Fe/W(110) monolayer system through a combination of first principles calculations and atomistic spin dynamics simulations. We focus on the dispersion of the spin waves…

cond-mat.mtrl-sci2009★ 9 cited

Simulation of a spin-wave instability from atomistic spin dynamics

J. Hellsvik, B. Skubic, L. Nordström +1

We study the spin dynamics of a Heisenberg model at finite temperature in the presence of an external field or a uniaxial anisotropy. For the case of the uniaxial anisotropy our si…

cond-mat.mtrl-sci2008★ 12 cited

Atomistic spin dynamics of the CuMn spin glass alloy

B. Skubic, O. E. Peil, J. Hellsvik +3

We demonstrate the use of Langevin spin dynamics for studying dynamical properties of an archetypical spin glass system. Simulations are performed on CuMn (20% Mn) where we study t…

cond-mat.mtrl-sci2008★ 25 cited

Dynamics of diluted magnetic semiconductors from atomistic spin dynamics simulations: Mn doped GaAs as a case study

J. Hellsvik, B. Skubic, L. Nordström +4

The dynamical behavior of the magnetism of diluted magnetic semiconductors (DMS) has been investigated by means of atomistic spin dynamics simulations. The conclusions drawn from t…

cond-mat.mtrl-sci2008★ 365 cited

A method for atomistic spin dynamics simulations: implementation and examples

B. Skubic, J. Hellsvik, L. Nordström +1

We present a method for performing atomistic spin dynamic simulations. A comprehensive summary of all pertinent details for performing the simulations such as equations of motions,…