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arxiv 2210.13162 v1 pith:M34BFN4L submitted 2022-10-24 cond-mat.mtrl-sci

The interplay of local electron correlations and ultrafast spin dynamics in fcc Ni

classification cond-mat.mtrl-sci
keywords coulombelectronelectronicinteractioninterplaylocalstructureabsorption
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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The complex electronic structure of metallic ferromagnets is determined by a balance between exchange interaction, electron hopping leading to band formation, and local Coulomb repulsion. The interplay between the respective terms of the Hamiltonian is of fundamental interest, since it produces most, if not all, of the exotic phenomena observed in the solid state. By combining high energy and temporal resolution in femtosecond time-resolved X-ray absorption spectroscopy with ab initio time-dependent density functional theory we analyze the electronic structure in fcc Ni on the time scale of these interactions in a pump-probe experiment. We distinguish transient broadening and energy shifts in the absorption spectra, which we demonstrate to be caused by electron repopulation and correlation-induced modifications of the electronic structure, respectively. Importantly, the theoretical description of this experimental result hence requires to take the local Coulomb interaction into account, revealing a temporal interplay between band formation, exchange interaction, and Coulomb repulsion.

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