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@ARTICLE{Lojewski:485644,
author = {Lojewski, Tobias and Elhanoty, Mohamed F. and Le Guyader,
Loïc and Grånäs, Oscar and Agarwal, Naman and Boeglin,
Christine and Carley, Robert and Castoldi, Andrea and David,
Christian and Deiter, Carsten and Döring, Florian and
Engel, Robin and Erdinger, Florian and Fangohr, Hans and
Fiorini, Carlo and Fischer, Peter and Gerasimova, Natalia
and Gort, Rafael and deGroot, Frank and Hansen, Karsten and
Hauf, Steffen and Hickin, David and Izquierdo, Manuel and
Van Kuiken, Benjamin E. and Kvashnin, Yaroslav and Lambert,
Charles-Henri and Lomidze, David and Maffessanti, Stefano
and Mercadier, Laurent and Mercurio, Giuseppe and Miedema,
Piter S. and Ollefs, Katharina and Pace, Matthias and Porro,
Matteo and Rezvani, Javad and Rösner, Benedikt and
Rothenbach, Nico and Samartsev, Andrey and Scherz, Andreas
and Schlappa, Justina and Stamm, Christian and Teichmann,
Martin and Thunström, Patrik and Turcato, Monica and
Yaroslavtsev, Alexander and Zhu, Jun and Beye, Martin and
Wende, Heiko and Bovensiepen, Uwe and Eriksson, Olle and
Eschenlohr, Andrea},
title = {{T}he interplay of local electron correlations and
ultrafast spin dynamics in fcc {N}i},
journal = {Materials Research Letters},
volume = {11},
number = {8},
issn = {2166-3831},
address = {London [u.a.]},
publisher = {Taylor $\&$ Francis},
reportid = {PUBDB-2022-06731, arXiv:2210.13162},
pages = {655 - 661},
year = {2023},
abstract = {The complex electronic structure of metallic ferromagnets
is determined by a balance betweenexchange interaction,
electron hopping leading to band formation, and local
Coulomb repulsion.By combining high energy and temporal
resolution in femtosecond time-resolvedX-ray absorp-tion
spectroscopy withab initiotime-dependent density functional
theory we analyze the electronicstructure in fcc Ni on the
time scale of these interactions in a pump-probe experiment.
We distin-guish transient broadening and energy shifts in
the absorption spectra, which we demonstrate to becaptured
by electron repopulation respectively correlation-induced
modifications of the electronicstructure, requiring to take
the local Coulomb interaction into account.},
cin = {FS-FLASH / XFEL / XFEL-User / FS-PS / FE},
ddc = {670},
cid = {I:(DE-H253)FS-FLASH-20140814 / I:(DE-H253)XFEL-20120814 /
I:(DE-H253)XFEL-User-20170713 / I:(DE-H253)FS-PS-20131107 /
I:(DE-H253)FE-20120731},
pnm = {632 - Materials – Quantum, Complex and Functional
Materials (POF4-632)},
pid = {G:(DE-HGF)POF4-632},
experiment = {EXP:(DE-H253)XFEL-SCS-20150101},
typ = {PUB:(DE-HGF)16},
eprint = {2210.13162},
howpublished = {arXiv:2210.13162},
archivePrefix = {arXiv},
SLACcitation = {$\%\%CITATION$ = $arXiv:2210.13162;\%\%$},
UT = {WOS:000986736800001},
doi = {10.1080/21663831.2023.2210606},
url = {https://bib-pubdb1.desy.de/record/485644},
}