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| Autores principales: | , , , , |
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| Formato: | Preprint |
| Publicado: |
2025
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| Materias: | |
| Acceso en línea: | https://arxiv.org/abs/2503.12109 |
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| _version_ | 1866912276982792192 |
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| author | von Malottki, Stephan Goerzen, Moritz A. Schrautzer, Hendrik Bessarab, Pavel F. Heinze, Stefan |
| author_facet | von Malottki, Stephan Goerzen, Moritz A. Schrautzer, Hendrik Bessarab, Pavel F. Heinze, Stefan |
| contents | We present an eigenmode following method (EMF) that has been developed for the numerical scanning of the potential energy surface and the direct calculation of entropy and pre-exponential factors of Arrhenius-like transition rates in the framework of transition state theory. In contrast to other methods, we do not use EMF to move "uphill" or "downhill" in energy to find stationary points, but to obtain energy curves. By numerical integration of the Boltzmann factor along these curves, the partition functions of the followed eigenmodes can be calculated without making assumptions of the form of the energy curves. The EMF method is computationally more elaborate than traditional approaches as it requires iterative updates of the respective eigenpair spectrum. In order to mitigate this increase in computational cost, the EMF method can be combined with other approaches like the harmonic approximation for all eigenmodes but the softest which typically require the most accurate mod elling. In this work we first introduce the general theoretical background and algorithm of the EMF method before providing test calculations and relevant use-cases in the framework of atomistic spin simulations with a focus on magnetic skyrmions collapse. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2503_12109 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Eigenmode following for direct entropy calculation and characterization of magnetic systems von Malottki, Stephan Goerzen, Moritz A. Schrautzer, Hendrik Bessarab, Pavel F. Heinze, Stefan Materials Science We present an eigenmode following method (EMF) that has been developed for the numerical scanning of the potential energy surface and the direct calculation of entropy and pre-exponential factors of Arrhenius-like transition rates in the framework of transition state theory. In contrast to other methods, we do not use EMF to move "uphill" or "downhill" in energy to find stationary points, but to obtain energy curves. By numerical integration of the Boltzmann factor along these curves, the partition functions of the followed eigenmodes can be calculated without making assumptions of the form of the energy curves. The EMF method is computationally more elaborate than traditional approaches as it requires iterative updates of the respective eigenpair spectrum. In order to mitigate this increase in computational cost, the EMF method can be combined with other approaches like the harmonic approximation for all eigenmodes but the softest which typically require the most accurate mod elling. In this work we first introduce the general theoretical background and algorithm of the EMF method before providing test calculations and relevant use-cases in the framework of atomistic spin simulations with a focus on magnetic skyrmions collapse. |
| title | Eigenmode following for direct entropy calculation and characterization of magnetic systems |
| topic | Materials Science |
| url | https://arxiv.org/abs/2503.12109 |