Spirit : Multifunctional framework for atomistic spin simulations

物理 统计物理学 旋转 自旋(空气动力学) 亚稳态 凝聚态物理 量子力学 热力学
作者
G. Müller,Markus Hoffmann,Constantin Dißelkamp,Daniel Schürhoff,Stefanos Mavros,Moritz Sallermann,Nikolai S. Kiselev,Hannes Jónsson,Stefan Blügel
出处
期刊:Physical review [American Physical Society]
卷期号:99 (22) 被引量:150
标识
DOI:10.1103/physrevb.99.224414
摘要

The \textit{Spirit} framework is designed for atomic scale spin simulations of magnetic systems of arbitrary geometry and magnetic structure, providing a graphical user interface with powerful visualizations and an easy to use scripting interface. An extended Heisenberg type spin-lattice Hamiltonian including competing exchange interactions between neighbors at arbitrary distance, higher-order exchange, Dzyaloshinskii-Moriya and dipole-dipole interactions is used to describe the energetics of a system of classical spins localised at atom positions. A variety of common simulations methods are implemented including Monte Carlo and various time evolution algorithms based on the Landau-Lifshitz-Gilbert equation of motion, which can be used to determine static ground state and metastable spin configurations, sample equilibrium and finite temperature thermodynamical properties of magnetic materials and nanostructures or calculate dynamical trajectories including spin torques induced by stochastic temperature or electric current. Methods for finding the mechanism and rate of thermally assisted transitions include the geodesic nudged elastic band method, which can be applied when both initial and final states are specified, and the minimum mode following method when only the initial state is given. The lifetime of magnetic states and rate of transitions can be evaluated within the harmonic approximation of transition-state theory. The framework offers performant CPU and GPU parallelizations. All methods are verified and applications to several systems, such as vortices, domain walls, skyrmions and bobbers are described.

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