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| 100 | 1 | _ | |a Guimarães, Filipe S M |0 P:(DE-Juel1)162225 |b 0 |e Corresponding author |
| 245 | _ | _ | |a Comparative study of methodologies to compute the intrinsic Gilbert damping: interrelations, validity and physical consequences |
| 260 | _ | _ | |a Bristol |c 2019 |b IOP Publ.80390 |
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| 520 | _ | _ | |a Relaxation effects are of primary importance in the description of magnetic excitations, leading to a myriad of methods addressing the phenomenological damping parameters. In this work, we consider several well-established forms of calculating the intrinsic Gilbert damping within a unified theoretical framework, mapping out their connections and the approximations required to derive each formula. This scheme enables a direct comparison of the different methods on the same footing and a consistent evaluation of their range of validity. Most methods lead to very similar results for the bulk ferromagnets Fe, Co and Ni, due to the low spin–orbit interaction (SOI) strength and the absence of the spin pumping mechanism. The effects of inhomogeneities, temperature and other sources of finite electronic lifetime are often accounted for by an empirical broadening of the electronic energy levels. We show that the contribution to the damping introduced by this broadening is additive, and so can be extracted by comparing the results of the calculations performed with and without SOI. Starting from simulated ferromagnetic resonance spectra based on the underlying electronic structure, we unambiguously demonstrate that the damping parameter obtained within the constant broadening approximation diverges for three-dimensional bulk magnets in the clean limit, while it remains finite for monolayers. Our work puts into perspective the several methods available to describe and compute the Gilbert damping, building a solid foundation for future investigations of magnetic relaxation effects in any kind of material. |
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| 536 | _ | _ | |a Theoretical investigation of spin and charge dynamics in nanostructures (jias15_20161101) |0 G:(DE-Juel1)jias15_20161101 |c jias15_20161101 |f Theoretical investigation of spin and charge dynamics in nanostructures |x 2 |
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| 700 | 1 | _ | |a dos Santos Dias, Manuel |0 P:(DE-Juel1)145395 |b 4 |
| 700 | 1 | _ | |a Lounis, Samir |0 P:(DE-Juel1)130805 |b 5 |e Last author |
| 773 | _ | _ | |a 10.1088/1361-648X/ab1239 |g Vol. 31, no. 25, p. 255802 - |0 PERI:(DE-600)1472968-4 |n 25 |p 255802 |t Journal of physics / Condensed matter Condensed matter |v 31 |y 2019 |x 1361-648X |
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