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@ARTICLE{Zalewski:87263,
      author       = {Zalewski, W. and Antonowicz, J. and Bacewicz, R. and
                      Latuch, J. and DESY},
      title        = {{L}ocal {A}tomic {O}rder in {A}l-{B}ased {M}etallic
                      {G}lasses {S}tudied {U}sing {XAFS} {M}ethod},
      journal      = {Journal of alloys and compounds},
      volume       = {468},
      issn         = {0925-8388},
      address      = {Lausanne},
      publisher    = {Elsevier},
      reportid     = {PHPPUBDB-7412},
      pages        = {40-46},
      year         = {2009},
      note         = {(c) Elsevier B.V. Post referee full text in progress
                      (embargo 1 year from 4 March 2008).},
      abstract     = {Local atomic order in series of Al–(Y, Sm)–TM (TM =
                      transition metal: Co, Ni) amorphous, melt-spun alloys was
                      investigated by Sm$L_3$-edge and TM$K$-edge X-ray absorption
                      fine structure (XAFS) method. The evaluated coordination
                      number of Sm is approximately 16 for all investigated
                      systems and TM coordination ranges form 5 to 6. A slight
                      decrease in TM coordination along with increase of TM
                      content is observed. The interatomic distances between Al
                      and Sm atoms are equal to the sum of their metallic radii
                      within the experimental error, while Al–TM bonds are
                      shortened by 10\%10\%. The structural disorder around Sm
                      atoms is significantly higher then around TM. We have found
                      that only Al atoms are present in the first coordination
                      shell of both Sm and TM species. The XAFS data show that the
                      amorphous network coherency is lost at distances exceeding 4
                      Å. The results are discussed in a framework of Miracle’s
                      structural model of metallic glasses suggesting that the
                      average local structure around Sm atoms consists of 16
                      efficiently packed Al atoms in the first coordination shell
                      of Sm and the TM atoms occupy the octahedral sites in the
                      closely packed fcc cluster structure.},
      cin          = {HASYLAB(-2012)},
      ddc          = {670},
      cid          = {$I:(DE-H253)HASYLAB_-2012_-20130307$},
      pnm          = {DORIS Beamline A1 (POF1-550)},
      pid          = {G:(DE-H253)POF1-A1-20130405},
      experiment   = {EXP:(DE-H253)D-A1-20150101},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000263080000017},
      doi          = {10.1016/j.jallcom.2008.01.037},
      url          = {https://bib-pubdb1.desy.de/record/87263},
}