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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},
}