Effective Gilbert damping in the stochastic Landau-Lifshitz-Gilbert equation
Mexx. E. Y. Regout, Bertrand Dupé, Matthieu J. Verstraete
TLDR
This paper shows that effective Gilbert damping in spin systems varies with temperature and momentum, unlike simple assumptions.
Key contributions
- Examines effective damping (α_eff,T) in 1D spin chains using atomistic spin dynamics.
- Propagates spin trajectories with the stochastic Landau-Lifshitz-Gilbert equation.
- Reveals effective damping deviates significantly from constant Gilbert values with temperature.
- Explains temperature and crystal momentum scaling via Gilbert bath and local magnetic order changes.
Why it matters
This paper challenges the common assumption of constant Gilbert damping in spin wave transport. It provides a more accurate, temperature-dependent model for effective damping in atomistic spin systems. This improved understanding is crucial for designing advanced spintronic devices and fundamental spin dynamics research.
Original Abstract
Quasi particle based (e.g. Boltzmann equation) studies of spin wave transport often assume that their scattering rates follow the simple form $η=αω$, with the Gilbert damping $α$ and frequency $ω$. In this work, we examine the effective damping $α_{eff,T}=η/ω$ observed in atomistic spin dynamics, when temperature and spin wave interactions are introduced for a 1D spin chain. We extract the dynamical correlation functions from spin trajectories propagated using the stochastic Landau-Lifshitz-Gilbert equation, and fit the dynamical structure factor, yielding the dispersion and scattering rates for a wide range of temperatures. The resulting effective damping can be very different from the initially constant Gilbert value. It exhibits a temperature and crystal momentum scaling which we explain based on interactions with the Gilbert bath and spin wave scattering by changes in local magnetic order.
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