Atomistic spin model simulations of magnetic nanomaterials

被引:760
|
作者
Evans, R. F. L. [1 ]
Fan, W. J. [1 ]
Chureemart, P. [1 ]
Ostler, T. A. [1 ]
Ellis, M. O. A. [1 ]
Chantrell, R. W. [1 ]
机构
[1] Univ York, Dept Phys, York YO10 5DD, N Yorkshire, England
基金
英国工程与自然科学研究理事会;
关键词
magnetism; atomistic model; classical spin model; Monte Carlo; spin dynamics; TOTAL-ENERGY CALCULATIONS; MOLECULAR-DYNAMICS; EXCHANGE; EQUATION; FE; CO; TEMPERATURE; ANISOTROPY; REVERSAL; SYSTEMS;
D O I
10.1088/0953-8984/26/10/103202
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Atomistic modelling of magnetic materials provides unprecedented detail about the underlying physical processes that govern their macroscopic properties, and allows the simulation of complex effects such as surface anisotropy, ultrafast laser-induced spin dynamics, exchange bias, and microstructural effects. Here we present the key methods used in atomistic spin models which are then applied to a range of magnetic problems. We detail the parallelization strategies used which enable the routine simulation of extended systems with full atomistic resolution.
引用
收藏
页数:23
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