期刊
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
卷 16, 期 2, 页码 1007-1017出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.9b01064
关键词
-
资金
- European Research Council [ERC-2015-AdG-694097]
- [IT578-13]
We propose an efficient and non-perturbative scheme to compute magnetic excitations for extended systems employing the framework of time dependent density functional theory. Within our approach, we drive the system out of equilibrium using an ultrashort magnetic kick perpendicular to the ground-state magnetization of the material. The dynamical properties of the system are obtained by propagating the time-dependent Kohn-Sham equations in real time, and the analysis of the time-dependent magnetization reveals the transverse magnetic excitation spectrum of the magnet. We illustrate the performance of the method by computing the magnetization dynamics, obtained from a real-time propagation, for iron, cobalt, and nickel and compare them to known results obtained using the linear-response formulation of time-dependent density functional theory. Moreover, we point out that our time-dependent approach is not limited to the linear-response regime, and we present the first results for nonlinear magnetic excitations from first principles in iron.
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