论文标题

FCC Ni中局部电子相关性和超快自旋动态的相互作用

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

论文作者

Lojewski, Tobias, Elhanoty, Mohamed F., Guyader, Loïc Le, Grånäs, Oscar, Agarwal, Naman, Boeglin, Christine, Carley, Robert, Castoldi, Andrea, David, Christian, Deiter, Carsten, Döring, Florian, Engel, Robin Y., Erdinger, Florian, Fangohr, Hans, Fiorini, Carlo, Fischer, Peter, Gerasimova, Natalia, Gort, Rafael, de Groot, Frank, Hansen, Karsten, Hauf, Steffen, Hickin, David, Izquierdo, Manuel, Van Kuiken, Benjamin E., Kvashnin, Yaroslav, Lambert, Charles-Henri, Lomidze, David, Maffessanti, Stefano, Mercadier, Laurent, Mercurio, Giuseppe, Miedema, Piter S., Ollefs, Katharina, Pace, Matthias, Porro, Matteo, Rezvani, Javad, Rösner, Benedikt, Rothenbach, Nico, Samartsev, Andrey, Scherz, Andreas, Schlappa, Justina, Stamm, Christian, Teichmann, Martin, Thunstrom, Patrik, Turcato, Monica, Yaroslavtsev, Alexander, Zhu, Jun, Beye, Martin, Wende, Heiko, Bovensiepen, Uwe, Eriksson, Olle, Eschenlohr, Andrea

论文摘要

金属铁磁体的复杂电子结构取决于交换相互作用,电子跳跃导致带形成和局部库仑排斥之间的平衡。在固态中观察到的外来现象中,哈密顿量各个术语之间的相互作用具有基本利益,因为它产生了大多数(如果不是全部)的外来现象。通过将高能量和时间分辨率结合在飞秒时间分辨X射线吸收光谱与从头依赖时间依赖性密度理论中,我们可以在泵探针实验中这些相互作用的时间尺度上分析FCC NI中的电子结构。我们区分了吸收光谱中的瞬时扩展和能量转移,我们证明这是由电子重新量和相关诱导的电子结构的修饰引起的。重要的是,该实验结果的理论描述需要考虑局部库仑相互作用,从而揭示了带形成,交换相互作用和库仑抑制之间的时间相互作用。

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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