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@ARTICLE{Magnard:637989,
      author       = {Magnard, Nicolas and Abbondanza, Giuseppe and Junkers,
                      Laura Susanne and Glatthaar, Lorena and Grespi, Andrea and
                      Spriewald Luciano, Alexander and Igoa Saldaña, Fernando and
                      Dippel, Ann-Christin and Vinogradov, Nikolay and Over,
                      Herbert and Jensen, Kirsten M. Ø. and Lundgren, Edvin},
      title        = {{I}n {S}itu {G}razing {I}ncidence {X}-ray {T}otal
                      {S}cattering {R}eveals the {E}ffect of the
                      “{T}wo-{S}tep” {M}ethod for the {A}nodization of
                      {A}luminum {S}urfaces},
      journal      = {ACS applied materials $\&$ interfaces},
      volume       = {17},
      number       = {33},
      issn         = {1944-8244},
      address      = {Washington, DC},
      publisher    = {Soc.},
      reportid     = {PUBDB-2025-03958},
      pages        = {46887 - 46898},
      year         = {2025},
      abstract     = {Thanks to its ability to form a lattice of self-ordered
                      nanosized pores, nanoporous anodic aluminum oxide (NP-AAO)
                      is a promising material with diverse applications, for
                      example, as membrane for the controlled deposition of
                      catalysts. NP-AAO is obtained by the anodization of an
                      aluminum substrate under specific pH and voltage conditions.
                      However, the growth mechanism of the oxide is still under
                      debate. We shed light on this process by investigating
                      structural changes at the atomic scale using pair
                      distribution function (PDF) analysis. We thus performed in
                      situ X-ray total scattering experiments under grazing
                      incidence conditions during the anodization of aluminum
                      substrates exhibiting different crystallographic facets. By
                      doing so, we were able to track the evolution of the local
                      structure of aluminum oxide species forming at the
                      oxide-electrolyte interface over time.},
      cin          = {FS DOOR-User / FS-PET-D},
      ddc          = {600},
      cid          = {$I:(DE-H253)FS_DOOR-User-20241023$ /
                      I:(DE-H253)FS-PET-D-20190712},
      pnm          = {632 - Materials – Quantum, Complex and Functional
                      Materials (POF4-632) / 6G3 - PETRA III (DESY) (POF4-6G3) /
                      FS-Proposal: I-20220846 EC (I-20220846-EC) / SWEDEN-DESY -
                      SWEDEN-DESY Collaboration $(2020_Join2-SWEDEN-DESY)$},
      pid          = {G:(DE-HGF)POF4-632 / G:(DE-HGF)POF4-6G3 /
                      G:(DE-H253)I-20220846-EC /
                      $G:(DE-HGF)2020_Join2-SWEDEN-DESY$},
      experiment   = {EXP:(DE-H253)P-P21.1-20150101},
      typ          = {PUB:(DE-HGF)16},
      doi          = {10.1021/acsami.5c05251},
      url          = {https://bib-pubdb1.desy.de/record/637989},
}