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We discuss time-quantified Monte-Carlo simulations on classical spin chains with uniaxial anisotropy in relation to static calculations. Depending on the thickness of domain walls, controlled by the relative strength of the exchange and magnetic anisotropy energy, we found two distinct regimes in which both the static and dynamic behavior are different. For broad domain walls, the interplay between localized excitations and spin waves turns out to be crucial at finite temperature. As a consequence, a different protocol should be followed in the experimental characterization of slow-relaxing spin chains with broad domain walls with respect to the usual Ising limit.
The algorithm for the DPD fluid, the dynamics of which is conceptually a combination of molecular dynamics, Brownian dynamics and lattice gas automata, is designed for simulating rheological properties of complex fluids on hydrodynamic time scales. T
Single-chain magnets are molecular spin chains displaying slow relaxation of the magnetisation on a macroscopic time scale. To this similarity with single-molecule magnets they own their name. In this chapter the distinctive features of single-chain
Weakly pumped systems with approximate conservation laws can be efficiently described by a generalized Gibbs ensemble if the steady state of the system is unique. However, such a description can fail if there are multiple steady state solutions, for
The interest in understanding scaling limits of magnetic textures such as domain walls spans the entire field of magnetism from its relativistic quantum fundamentals to applications in information technologies. The traditional focus of the field on f
The static and dynamic properties of the single-chain molecular magnet [Co(hfac)$_2$NITPhOMe] are investigated in the framework of the Ising model with Glauber dynamics, in order to take into account both the effect of an applied magnetic field and a