Atomistic spin model simulations of magnetic nanomaterials

By Richard F. L. Evans, W. Fan, Phanwadee Chureemart, Thomas Ostler, Matthew O. A. Ellis, Roy W. Chantrell. Journal of Physics: Condensed Matter, 2013

969 citations recorded by the source corpus.

Atomistic modelling of magnetic materials provides unprecedented detail about the underlying physical processes that govern their macroscopic properties, and allows the simulation of complex effects such as surface anisotropy, ultrafast laser-induced spin dynamics, exchange bias, and microstructural effects. Here we present the key methods used in atomistic spin models which are then applied to a range of magnetic problems. We detail the parallelization strategies used which enable the routine simulation of extended systems with full atomistic resolution.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Radiation

View Paper: https://www.semanticscholar.org/paper/67c6b605ed612c263209d62cee2d1e925b865ee4

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Bernard Amadon
2. Michiel J. van Setten
3. Xavier Gonze
4. Eric Bousquet

In Materials Chemistry

1. Bernard Amadon
2. Michiel J. van Setten
3. Xavier Gonze
4. Eric Bousquet

Citations in the corpus

• The Abinit project: Impact, environment and recent developments (2020, background): “A number of open source spin dynamics codes already exist, such as UPPASD [152], VAMPIR [153],”